| ID | Product | Title | Fixed in Version | Date Available |
|---|
| 41869 | Registration System | License Server error: Cannot communicate with the server. New settings will take effect after restart | 9.9.0.10428 | 2006-03-16 |
| 41870 | Registration System | License Server: In seat restrictions exception error from ALL to Applications radio button | 9.9.0.10428 | 2006-03-16 |
| 42385 | Registration System | License Server: incorrect Seat Restrictions are stored in configuration wizard | 9.9.0.10428 | 2006-03-16 |
| 41635 | SpecDB SQL | Exception occurs while importing from SDfile | 9.15 | 2006-05-11 |
| 41641 | MS Manager | Create new macro command "ConvertProfileToCentroid". | 9.15 | 2006-05-17 |
| 41642 | IntelliMass | Add new section [Convert Profile To Centroid] into intmass.ini file to control the process of data conversion. | 9.15 | 2006-05-17 |
| 41727 | IntelliMass | Data set is not searched for metabolites (modifications) if no peak for Parent mass is found. | 9.15 | 2006-05-17 |
| 41728 | IntelliMass | Add progress bars for all previously not included processes. | 9.15 | 2006-05-17 |
| 41735 | IntelliMass | Upgrade Ion Presence options page in order to expand the possibilities of Parent ion peaks search. | 9.15 | 2006-05-17 |
| 41737 | IntelliMass | Add ability to Save and Load the contents of Ion Presence page. | 9.15 | 2006-05-17 |
| 41738 | IntelliMass | Add new column to the Table of MCs named as "Isotope Pattern Test". | 9.15 | 2006-05-17 |
| 41753 | MS Manager | Upgrade two macro commands that control Auto Assignment process. | 9.15 | 2006-05-17 |
| 41769 | IntelliMass | Calculate separate mass chromatogram curve per each Component that will be the Sum of all MCs inside this component. | 9.15 | 2006-05-17 |
| 41770 | IntelliMass | Add two additional columns to the table of Mass Chromatograms. | 9.15 | 2006-05-17 |
| 41877 | IntelliMass | Create new inf file for IntelliXtract (ixtract.inf) in order to separate this product from MS Manager. | 9.15 | 2006-05-17 |
| 41971 | SpecMan (common) | Change default installation settings for SpecManager. | 9.15 | 2006-05-17 |
| 42005 | IntelliMass | Add ability to alter the order of columns in the Table of Mass Chromatograms | 9.15 | 2006-05-17 |
| 42231 | 2D NMR Manager | Option to specify number of contours separately for positive and negative peaks. | 9.15 | 2006-07-31 |
| 41166 | IntelliMass | Remove IIC option from Correlation mode and IX procedure for release version. | 9.14 | 2006-04-14 |
| 41171 | IntelliMass | Mass value from Parent Mass window is taken into account as "ionized" form but should be considered as "neutral" | 9.14 | 2006-04-14 |
| 41172 | MS Manager | Mass of an electron should be taken into account in all mass values calculations for charged particles. | 9.14 | 2006-04-14 |
| 41184 | MS Manager | Exception after cancellation of IntelliXtract process | 9.14 | 2006-04-14 |
| 41185 | MS Manager | Exception after removing of component from Table of MC | 9.14 | 2006-04-14 |
| 41192 | MS Manager | Inactive Processor Window doesn't allow creation of full interface map for MASS using automation tool - Interfacer | 9.14 | 2006-04-14 |
| 41225 | SpecViewer | "Correlation Analysis" menu from SpecMan is presented in SpecViewer [in package "SpecViewer + IntelliXtract"] | 9.14 | 2006-04-14 |
| 41226 | SpecViewer | "COmponent Detection Algorithm" menu item from SpecMan is presented in SpecViewer [in package "SpecViewer + IntelliXtract"] | 9.14 | 2006-04-14 |
| 41227 | SpecViewer | "Export MC to CurveManager" menu item from SpecMan is presented in SpecViewer [in package "SpecViewer + IntelliXtract"] | 9.14 | 2006-04-14 |
| 41228 | SpecViewer | "Chromatogram" > "Peak Fitting" menu item from SpecMan is presented in SpecViewer [in package "SpecViewer + IntelliXtract"] | 9.14 | 2006-04-14 |
| 41232 | MS Manager | Waste command "Modifications" in CODA submenu appears in MS Manager that is installed without IntelliXtract | 9.14 | 2006-04-14 |
| 41241 | MS Manager | Different result after first and second run of IntelliXtract command | 9.14 | 2006-04-14 |
| 41247 | SpecViewer | "Select" button from SpecMan is presented in "Preferences" dialog of SpecViewer [in package "SpecViewer + IntelliXtract"] | 9.14 | 2006-04-14 |
| 41319 | MS Manager | Waste Menu Item appears in the menu bar when single mass file is opened | 9.14 | 2006-04-14 |
| 41325 | Automation Server | ExportReportToPDF macro command works incorrectly for 2D NMR spectra | 9.14 | 2006-04-14 |
| 41326 | MS Manager | New columns in the Table of Mass Chromatograms cannot be copied to clipboard or exported | 9.14 | 2006-04-14 |
| 41327 | MS Manager | New columns in the Table of Mass Chromatograms are not included in Report | 9.14 | 2006-04-14 |
| 41344 | IntelliMass | Exception occurs when IX is run when RT region set is outside of region for current data set | 9.14 | 2006-04-14 |
| 41347 | MS Manager | Exception occurs during import of some MassLynx files | 9.14 | 2006-04-14 |
| 41426 | MS Manager | Add ability to navigate from scan to scan inside Peak Picking mode for LC-MS and LC-UV (DAD) data sets. | 9.14 | 2006-04-14 |
| 41427 | MS Manager | !!!Researching task!!!. Estimate a working time for optimization of CODA procedure by combining of Smoothing and BL Correction processes. | 9.14 | 2006-04-14 |
| 40027 | PhysChem Database | Incorrect creation of fragments/increments (for training) at solubility data input | 9.13 | 2005-12-14 |
| 40047 | ChemSketch | A table copied from the Boiling Point couldn't be pasted into ChemSketch. | 9.13 | 2005-12-14 |
| 41107 | ChemFolder | Exception occurs when a screen form with name consisting of spaces is applied. | 9.13 | 2006-03-31 |
| 41137 | ChemFolder | Incorrect search of structures with both Atom Label and Explicit Hydrogens. | 9.13 | 2006-03-31 |
| 41650 | ChemFolder | Exception occurs and program stop work normally when one use screen form containing CheckListBox field (Only recompilation of the program is needed) | 9.13 | 2006-03-31 |
| 41754 | ChemFolder | Print by Form does not work with some options | 9.13 | 2006-03-31 |
| 40838 | ChemFolder | Delete data fields K, n, C, m, V, d, Yield, Text Above Arrow, Text Below Arrow, User Formula and User FW from Select Data dialog. | 9.12 | 2006-03-01 |
| 40850 | ChemFolder | Incorrect substructure search for structures containing pseudo atoms and markush fragment when "Only Markush Fragments" option is selected. | 9.12 | 2006-03-01 |
| 40926 | MS Manager | Add additional reactions to fragmentation process. | 9.12 | 2006-03-03 |
| 40985 | IntelliMass | Upgrade Componentization and other procedures with the usage of accurate mass values | 9.12 | 2006-03-03 |
| 40986 | IntelliMass | Improve the hint for toggle for Fitted/Unfitted data display | 9.12 | 2006-03-03 |
| 40990 | IntelliMass | Some improvements in Parent Mass window inside CODA mode with IX compiled. | 9.12 | 2006-03-03 |
| 41131 | PhysChem History | Desalt.addon does not work in Phys Chem History | 9.12 | 2006-04-07 |
| 41132 | PhysChem History | Incorrect work with nitro compounds | 9.12 | 2006-04-07 |
| 40356 | ChemFolder | Incorrect merge and import of records with stereo structures. | 9.11 | 2006-01-19 |
| 40469 | ChemFolder | Incorrect Exact Structure search for Markush structures in the Reactants and Products for reactions and reaction schemes. | 9.11 | 2006-01-19 |
| 40502 | SpecDB | Impossibly to close database | 9.11 | 2006-02-01 |
| 40505 | 1D NMR Manager | "UpdatePredictor DB" macro gives exception when trying to update a spectrum with cleared assignments. | 9.11 | 2006-02-01 |
| 40508 | ChemFolder | Structure containing markush bond with subtracted fragment isn't found after exact search by structure with subtracted mass. | 9.11 | 2006-01-19 |
| 40509 | ChemFolder | "Parent or Reactant" and "Metabolite or Product" exact structure search doesn't work for structures containing markush bond with subtracted mass and subtracted fragment in reactions and schemes. | 9.11 | 2006-01-19 |
| 40542 | SpecDB SQL | Some spectra can't be updated from SpecMan under Oracle 10g2 | 9.11 | 2006-02-03 |
| 40563 | SpecMan (common) | Cancel button on adding "SetCurrentDBUpdateOptions" macro command adds this command to macro. | 9.11 | 2006-02-01 |
| 40564 | SpecViewer | Edit> Nucleus Type command doesn't work | 9.11 | 2006-02-01 |
| 40568 | SpecDB SQL | User Data Values Are Not Equal dialog-box always appears | 9.11 | 2006-02-03 |
| 40570 | SpecDB | Waste User Data Values Are Not Equal dialog appears when update record with Plate Well Index | 9.11 | 2006-02-03 |
| 40576 | Combi-NMR | Combined Verification works without installed 2D NMR Predictor. | 9.11 | 2007-01-01 |
| 40582 | IntelliMass | Add the ability to define the start and end retention times in MassChrom and COMPARELCMS modes | 9.11 | 2006-01-16 |
| 40583 | IntelliMass | Improve the labeling of mass spectral peaks for each component found | 9.11 | 2006-01-16 |
| 40593 | MS Manager | Peaks and integrals are not saved to ACD Spectrum ver80 (*esp) file | 9.11 | 2006-02-01 |
| 40596 | MS Manager | SetAdditionalCODAOptions should be consistent with interface CODA Options | 9.11 | 2006-02-01 |
| 40597 | MS Manager | Upgrade SetAdditionalCODAOptions and SetMCPPOptions macro commands with latest created data filter (RT Range) | 9.11 | 2006-02-01 |
| 40608 | MS Manager | After deletion of the chemical structure, the current mass spectrum can be assigned for another scan | 9.11 | 2006-02-01 |
| 40610 | IntelliMass | Add more flexibility to the prediction of [A+2] elements | 9.11 | 2006-02-01 |
| 40612 | SpecViewer | After deletion of the chemical structure, the current mass spectrum can be assigned for another scan | 9.11 | 2006-02-01 |
| 40613 | MS Manager | Weird view of Options dialog window in MassChrom mode | 9.11 | 2006-02-01 |
| 40634 | 2D NMR Manager | Autodetect Phase correction is performed from Macro instead of Default phase. | 9.11 | 2006-02-01 |
| 40640 | Combi-NMR | Nmrquant.addon is assigned to combinmr.hlp. | 9.11 | 2007-01-01 |
| 40659 | MS Manager | Improve the interface and functionality of Ion Presence page in CODA, CompareLCMS, and MassChrom options | 9.11 | 2006-02-01 |
| 40678 | IntelliMass | Reanalyze peaks of components when one or more mass values have been moved (re-numbered) from one component to another | 9.11 | 2006-02-01 |
| 40695 | IntelliMass | Some changes in the table of Mass Chromatograms. | 9.11 | 2006-02-01 |
| 40726 | MS Fragmenter | Fragmentation Scheme (*mfr) file can not be opened from shared folder if only reading is allowed for this folder | 9.11 | 2006-02-01 |
| 40741 | SpecMan (common) | UpdateCurrentDatabase macro command works incorrect, if the processing document is transferred from the database. | 9.11 | 2006-02-03 |
| 40752 | SpecDB | Make it possible to select the User Data storage when adding a new data name in the "Update Database" forms | 9.11 | 2006-02-03 |
| 40772 | IntelliMass | Researching Task: Investigate the possibility of using MCs storage after Peak Fitting process in order to accelerate MIS and MAS processes | 9.11 | 2006-02-01 |
| 40789 | MS Manager | Some LC-MS data and processed mass spectra of MassLynx format cannot be imported at all without any error message | 9.11 | 2006-02-01 |
| 40795 | 2D NMR Manager | Direct button does not transfer assignments to a 1D NMR | 9.11 | 2006-03-03 |
| 40811 | MS Manager | Incorrect mass values for at least one MassLynx example | 9.11 | 2006-02-01 |
| 40819 | IntelliMass | IX procedure cannot proceed for a file that was previously processed with CODA if CODA=False command is selected in the ini file | 9.11 | 2006-02-01 |
| 40820 | MS Manager | Two data sets from Shimadzu *lcd file acquired with switching polarity are both imported as in positive mode | 9.11 | 2006-03-08 |
| 40851 | IntelliMass | Add three additional commands to Chromatogram menu for IntelliXtract | 9.11 | 2006-02-01 |
| 40866 | IntelliMass | Researching Task. Find a solution how to accelerate CODA process. | 9.11 | 2006-02-01 |
| 40868 | IntelliMass | Display all peak annotations for all scans inside each component. | 9.11 | 2006-02-01 |
| 40944 | SpecMan (common) | Option to not display the callout box that appears above a peak | 9.11 | 2006-03-21 |
| 40965 | PhysChem History | Incorrect work of "Calculate All" button in PhysChem History. | 9.11 | 2006-03-14 |
| 41022 | PhysChem History | Retrieve all command is performed when "Retrieve all before execution" check box is unmarked in History window. | 9.11 | 2006-03-14 |
| 41124 | 2D NMR Manager | Predict a 1H/13C HSQC-TOCSY | 9.11 | 2006-04-12 |
| 39721 | PhysChem History | Odd button "Database" on windows switching bar when History started alone (without Structure Designer) from SDS distributive | 9.10 | 2005-11-23 |
| 40024 | PhysChem History | Exception occurs during Update Record that contain structure with bivalent sulphur. | 9.10 | 2005-12-13 |
| 40071 | ChemFolder | Not quite correct repairing work for the protected DB (ACDDict.cfd). | 9.10 | 2005-11-22 |
| 40108 | PhysChem History | Exception occurs on recalculation of structures from LC Simulator if other physchem programs are not installed | 9.10 | 2005-12-13 |
| 40317 | SpecDB SQL | Its impossible to append spectrum as a new record from SpecMan | 9.10 | 2006-01-16 |
| 40319 | SpecDB | Waste empty dialog appears for every linked spectrum updated to database | 9.10 | 2006-01-16 |
| 40323 | SpecMan (common) | [SpecMan for ISIS]: ISIS Base hangs on double-click on spectrum in acddemo_8db | 9.10 | 2006-01-16 |
| 40329 | SpecDB | Linked spectra are deleted if link another spectrum to document taken from database and update spectra back | 9.10 | 2006-01-16 |
| 40330 | SpecDB | Databases with linked spectra created in 9.10 version of SpecDB can't be exported to SQL database | 9.10 | 2006-01-16 |
| 40334 | Combi-NMR | Can not start NMREXPERT.EXE from installed packet. | 9.10 | 2006-01-16 |
| 40335 | SpecDB | Plates Coloration by FW and Formula doesn't work | 9.10 | 2006-01-16 |
| 40337 | 2D NMR Manager | Exception occurs when opening Table of Peaks or Table of Integrals after verification | 9.10 | 2006-01-16 |
| 40343 | 1D NMR Manager | Spectrum from protected database can be updated to predictor database using UpdatePredictorDatabase macro command. | 9.10 | 2006-01-16 |
| 40364 | MS Manager | Exception occurs when import some PE SCIEX QStar (*.wiff) | 9.10 | 2006-01-16 |
| 40368 | SpecMan (common) | Add Record User Data to possible objects in ACD/ChemSketchTemplate | 9.10 | 2006-01-16 |
| 40369 | MS Manager | Incorrect formula in the Table of Formulae | 9.10 | 2006-01-16 |
| 40375 | Combi-NMR | Application error appears during combined verification. | 9.10 | 2006-01-16 |
| 40387 | MS Manager | Series of UV spectra obtained by Export to UV-IR Manager command can not be saved. | 9.10 | 2006-01-16 |
| 40459 | MS Manager | Program hangs during importing of PE SCIEX Analyst (*wiff) format if Show Preview button is active in Import dialog | 9.10 | 2006-01-16 |
| 40697 | PhysChem History | Scripted fields are not exported to *.sdf but should. | 9.10 | 2005-12-13 |
| 40719 | PhysChem History | Atom number labelling needs to match between structure display and pKa results. | 9.10 | 2005-12-13 |
| 40774 | PhysChem History | Improve working with pchhistory limitation to 999 | 9.10 | 2005-12-13 |
| 40802 | PhysChem History | Access violation occurs in LC Simulator on calculation Prediction Equation after file reopening. | 9.10 | 2005-12-13 |
| 41006 | Web Librarian | DCOM configuration gives an error in Access Control list | 9.1.1 | 2006-03-01 |
| 40506 | PhysChem Batch LINUX | PhysChem Batch for Linux works if license keys have not been activated. | 9.1 | 2006-02-01 |
| 40856 | Automation Server | ExportReportToPDF macro command's action is different in MS Manager and Automation Server Script | 9.1 | 2006-03-13 |
| 39331 | IntelliMass | Data display after IntelliXtract process has taken more than 20 minutes | 9.09 | 2005-10-26 |
| 39333 | IntelliMass | Implement Searching for Missing Adduct Ions procedure | 9.09 | 2005-10-26 |
| 39334 | ChemFolder | Exception occurs on trying to perform Substructure search for the multistep reaction and schemes of reactions. | 9.09 | 2005-10-24 |
| 39340 | MS Manager | Incorrect mass values in one imported MassLynx example | 9.09 | 2005-10-26 |
| 39348 | ChemFolder | Incorrect result of "Parent or Reactant" and "Metabolite or Product" Exact Structure, Substructure and Similar Structure searches when performing Multiple Databases search in database containing structure, reaction, scheme. | 9.09 | 2005-10-24 |
| 39357 | IntelliMass | Perform an analysis of the opportunity of removing redundant CODA and MCs calculating runs | 9.09 | 2005-10-26 |
| 39364 | MS Manager | MS Manager is crashing during Analyst data import. | 9.09 | 2005-10-26 |
| 39366 | 1D NMR Manager | Some JCAMP file can not be opened. | 9.09 | 2006-10-26 |
| 39367 | SpecViewer | Some JCAMP file can not be opened. | 9.09 | 2006-10-26 |
| 39377 | MS Manager | Some peaks in the Table of MCs have incorrect FWHM values calculated in minutes. | 9.09 | 2005-10-26 |
| 39405 | MS Manager | Create a filter to discard formulas with Integer or Fractional RDBE values. | 9.09 | 2005-10-26 |
| 39409 | MS Manager | Incorrect work of Save As... command for LC-MS spectra. | 9.09 | 2005-10-26 |
| 39411 | SpecViewer | Incorrect work of Save As... command for LC-MS spectra. | 9.09 | 2005-10-26 |
| 39412 | IntelliMass | User defined adducts are labeled even they are removed from "udadducttxt" file when "intmassexe" is running | 9.09 | 2005-10-26 |
| 39413 | Structure Design Suite | Zero values for fields "Hdonors" and "Hacceptors" for all records in current version of strdesign.cfd file | 9.09 | 2005-10-28 |
| 39431 | ChemFolder | Result of Exact Search for structures with markush bond depend on coordinating bond's direction in Database created by import SDF-file | 9.09 | 2005-10-24 |
| 39432 | ChemFolder | Result of Exact Search for structures with markush bond depend on coordinating bond's type | 9.09 | 2005-10-24 |
| 39450 | SpecDB SQL | Error occurs when switch to record exported from m96.nd8 (or made with CombiNMR) | 9.09 | 2005-10-26 |
| 39451 | ChemFolder | Program hangs during substructure search for cyclic structures with heteroatom in the ring. | 9.09 | 2005-10-24 |
| 39453 | IntelliMass | List of Modifications cannot be modified and saved at all | 9.09 | 2005-10-26 |
| 39458 | SpecDB SQL | Record doesn't changed in Plate subwindow after adding/editing/deleting "PLATE CELL #" item in "Record User Data" subwindow | 9.09 | 2005-10-26 |
| 39459 | IntelliMass | Do not allow addition of second peak with the same m/z value to one Component during Missing Isotope and Missing Adduct Search | 9.09 | 2005-10-26 |
| 39466 | SpecDB SQL | PLATE CELL # item disappears from Record User Data after canceling the creation of a new plate | 9.09 | 2005-10-26 |
| 39475 | UV-IR Manager | raman_cJCAMP.dx cannot be imported | 9.09 | 2005-11-26 |
| 39478 | MS Manager | Y scale becomes correlated to 10 instead of 1 after choosing any command from Show Correlation Curves submenu for LC-MS | 9.09 | 2005-10-26 |
| 39481 | Structure Design Suite | No ability to switch to DB window from History window | 9.09 | 2005-10-28 |
| 39486 | MS Manager | Add ability to generate formulas for adducts selected by user from the fixed list. | 9.09 | 2005-10-26 |
| 39493 | SpecMan (common) | Exception occurs on importing ASCII file with big value at least in one point. | 9.09 | 2005-10-26 |
| 39498 | IntelliMass | Componentization procedure is working incorrectly when "% of Peak Width" parameter is used | 9.09 | 2005-10-26 |
| 39507 | SpecViewer | Exception occurs on importing ASCII file with big value at least in one point. | 9.09 | 2005-10-26 |
| 39515 | MS Manager | It is impossible to select a zoom region in a report that is out of the chromatogram range | 9.09 | 2005-10-26 |
| 39516 | MS Manager | TIC is changed after CODA is run with MCQ=0 | 9.09 | 2005-10-26 |
| 39526 | IntelliMass | Previously created [S/N Threshold] section is being removed from "intmassini" file and new one is not recorded | 9.09 | 2005-10-26 |
| 39529 | MS Manager | Chromatogram Parameters are not placed into report for non *esp files | 9.09 | 2005-10-26 |
| 39530 | SpecViewer | Chromatogram Parameters are not placed into report for non *esp files for LC-MS | 9.09 | 2005-10-26 |
| 39540 | Structure Design Suite | strdesimpdb.addon calculates not all fields in some cases | 9.09 | 2005-10-28 |
| 39603 | PhysChem Accuracy Extender | Add Experimental Solubility at pH works slowly for Installed PchAcEx | 9.09 | 2005-11-08 |
| 39605 | PhysChem Accuracy Extender | Incorrect representation of Experimental_Solubility and Experimental_Logp values for small values | 9.09 | 2005-11-08 |
| 39607 | PhysChem Accuracy Extender | Empty dialog: Options-> SDFile Import/Export | 9.09 | 2005-11-08 |
| 39641 | MS Manager | Researching Task. Consider an ability to calculate RDBE values as a list of particular numbers, not a range as it is done now. | 9.09 | 2005-10-26 |
| 39648 | MS Manager | Neutral molecules and ions forming a part of Adduct Ions should be added to the list as separate elements. | 9.09 | 2005-10-26 |
| 39672 | UV-IR Manager | Introduce Cut off button on the operation toolbar | 9.09 | 2005-10-26 |
| 39676 | UV-IR Manager | Force import of partly incorrect JCAMP files into UVIR module. | 9.09 | 2005-10-26 |
| 39710 | MS Manager | Add ability for manual PeakName editing in MS Peak table. | 9.09 | 2005-10-26 |
| 39711 | MS Manager | Add ability for copying components from peak table of one LCMS esp-file to another. | 9.09 | 2005-10-26 |
| 39717 | PhysChem History | Remove unnecessary message when switching between solubility units | 9.09 | 2005-11-23 |
| 39727 | MS Manager | Peak Asymmetry value is calculated incorrectly. | 9.09 | 2005-10-26 |
| 39728 | MS Manager | Add Analyst (*wiff) data import filter to ACD/MS File Splitter/Converter utility | 9.09 | 2005-10-26 |
| 39731 | IntelliMass | Find and save the spectra of components corresponding to Parent and Unknown compound in one LC-MS data set | 9.09 | 2005-10-26 |
| 39732 | IntelliMass | Perform Independent Ion Correlation for Parent and Unknown spectra extract from LC-MS data set and save the results | 9.09 | 2005-10-26 |
| 39733 | IntelliMass | Parent Mass and Unknown mass values in calculations should be corrected depending on Ionization mode as is done for Ion Presence feature | 9.09 | 2005-10-26 |
| 39818 | MS Manager | Xcalibur raw data from Thermo LTQ-FT instrument cannot be imported. | 9.09 | 2005-10-26 |
| 39819 | PhysChem History | You can not perform history repetition or execute macro command if some query structure contains query atom | 9.09 | 2005-11-23 |
| 39828 | PhysChem History | *.lus format is absent in Training options | 9.09 | 2005-11-23 |
| 39843 | IntelliMass | Implement the caching of temporary results of CODA when the IntelliXtract procedure is running | 9.09 | 2005-10-26 |
| 39852 | IntelliMass | The loss of fragment cannot be entered as a cross-combination to the List of Modifications | 9.09 | 2005-10-26 |
| 39853 | IntelliMass | Recalculate the numbers of lines for cross combinations when some lines are deleted from the List of Modifications | 9.09 | 2005-10-26 |
| 39855 | IntelliMass | Check and modify the Mass Delta values for all cross combinations when mass delta for one or more component is modified | 9.09 | 2005-10-26 |
| 39856 | IntelliMass | The modification Type (+ or -, addition or loss of fragment) is not taken into account during the analysis of Parent and Unknown spectra | 9.09 | 2005-10-26 |
| 39866 | PhysChem History | Exception occurs when importing invalid structure to PhysChem History. | 9.09 | 2005-11-23 |
| 39971 | IntelliMass | Researching Task: Search for possible way(s) to increase the speed of separate Mass Chromatogram curve calculation | 9.09 | 2005-10-26 |
| 39972 | IntelliMass | Improve the procedure of searching for compound modifications by usage of accurate mass values | 9.09 | 2005-10-26 |
| 39973 | MS Manager | Find a cause of Exception that is occurring after Processor window is closed or reopened | 9.09 | 2005-10-26 |
| 39974 | MS Manager | Add an option to save MS data files in new format only. | 9.09 | 2005-10-26 |
| 39977 | PhysChem History | Exception occurs when rename macros | 9.09 | 2005-11-23 |
| 39979 | MS Manager | Combine selects the wrong scans when an offset is applied to a data file | 9.09 | 2005-10-26 |
| 39995 | SpecDB | SpecDB modifies MS spectral data when spectra are added to a record with Advanced Data View activated | 9.09 | 2005-10-26 |
| 40119 | IntelliMass | IntelliMass application crashes when table of Mass Chromatograms is sorted by any of four columns with accurate mass values | 9.09 | 2005-10-26 |
| 40128 | MS Manager | Upgrade Analyst Wiff data import filter | 9.09 | 2005-10-26 |
| 40179 | MS Manager | Keep All Records Expanded and Selected selects an extra m/z line when Hide MC Curves with Peaks not found is also selected | 9.09 | 2005-10-26 |
| 40181 | MS Manager | ExportTable macro command does not export all m/z values if performed before opening MC table | 9.09 | 2005-10-26 |
| 40192 | 1D NMR Manager | UpdatePredictorDatabase macro command is missing browse button | 9.09 | 2006-09-26 |
| 40245 | IntelliMass | IntelliXtract application hangs after sorting the Table of Mass Chromatograms by Peak Top Mass column | 9.09 | 2005-10-26 |
| 40263 | IntelliMass | Accurate mass values are not kept in esp file created after applying IntelliXtract | 9.09 | 2005-10-26 |
| 40266 | IntelliMass | IntelliXtract procedure cannot be finished if Area, Height, and FWHM Threshold Analyses are switched off | 9.09 | 2005-10-26 |
| 40277 | MS Manager | Report by Macro for spectrum from LCMS leads to exception | 9.09 | 2005-10-26 |
| 40331 | MS Manager | Wrong mass values are displayed for Analyst QS TOF data imported with MS Manager | 9.09 | 2005-10-26 |
| 40354 | IntelliMass | Researching Task: Store all Mass Chromatograms with peaks after first CODA run in order to increase the speed of MIS and MAS processes | 9.09 | 2005-10-26 |
| 40517 | 2D NMR Manager | HSQC incorrectly imports as 1H, 1H | 9.09 | 2006-02-03 |
| 40553 | MS Manager | Molecular weight should take into account the mass of an electron for Assignment and Isotope Pattern Calculator | 9.09 | 2005-10-26 |
| 40554 | MS Manager | Molecular weight of compound should take into account mass of electron | 9.09 | 2005-10-26 |
| 40611 | SpecMan (common) | Default mode should be New Window mode (v.10) | 9.09 | 2006-02-14 |
| 40934 | Network Monitor | Incorrect message color in top message box if RINFO32dat is absent | 9.09 | 2006-03-16 |
| 41170 | Network Monitor | Incorrect behavior of LS if you try to add seats or users more than it is indicated in license key | 9.09 | 2006-03-16 |
| 41631 | DB Forms Manager | Exception occurs and program stops working normally when you use a screen form containing the CheckListBox field | 9.09 | 2006-05-11 |
| 41651 | PhysChem Database | Exception occurs and program stop work normally when one use screen form containing CheckListBox field (Only recompilation of the program is needed) | 9.09 | 2006-04-06 |
| 38731 | IntelliMass | Improve Peak Quality Analysis feature with two additional parameters | 9.08 | 2005-09-09 |
| 38732 | 2D NMR Manager | Exception occurs when trying to enter Reference from Table of Peaks for LC NMR spectrum. | 9.08 | 2005-09-09 |
| 38757 | 2D NMR Manager | Program work incorrectly after apply Suppress Diagonal twice. | 9.08 | 2005-09-09 |
| 38765 | SpecDB SQL | Incorrect structures representation after search in structure user data | 9.08 | 2005-09-09 |
| 38768 | User's Guide | Unable to update spectra and structures to the database that was upgraded from earlier versions. | 9.08 | 2005-09-09 |
| 38773 | SpecDB SQL | Incorrect sub-structure search of cyclic molecules when "Find Not Charged Atoms on Charged" is turned on | 9.08 | 2005-09-09 |
| 38775 | 2D NMR Manager | Incorrect result of Bucket Integration for spectra with peaks picked using Detect Multiplets option. | 9.08 | 2005-09-09 |
| 38804 | MS Manager | Incorrect number of records in maininst.nd8 and replnist.nd8 | 9.08 | 2005-09-09 |
| 38805 | IntelliMass | Mass chromatogram peaks added to the Table of MCs are always not fitted | 9.08 | 2005-09-09 |
| 38808 | SpecDB | User Data fields can not be transferred from all commercial databases to SpecManager. | 9.08 | 2005-09-09 |
| 38812 | IntelliMass | Add ability to annotate Mass Chromatogram trace with the descriptor in "Label" column of the Table of MCs | 9.08 | 2005-09-09 |
| 38822 | SpecDB SQL | "Next" button of SpecDB SQL server installation wizard remains disabled when correct data is entered | 9.08 | 2005-09-09 |
| 38823 | 1D NMR Manager | Strange view of splitted from series spectrum in some cases. | 9.08 | 2005-09-09 |
| 38826 | SpecDB SQL | Program error occurs after oracle error and SpecDB is being closed | 9.08 | 2005-09-09 |
| 38866 | SpecDB SQL | Unable to search in User Notes | 9.08 | 2005-09-09 |
| 38867 | SpecDB SQL | Boron is not found during formula search | 9.08 | 2005-09-09 |
| 38870 | SpecDB | Exception appears if paste text into user data | 9.08 | 2005-09-09 |
| 38872 | SpecDB SQL | SpecDB hangs when 2D NMR spectrum is searched from SpecMan | 9.08 | 2005-09-09 |
| 38891 | MS Manager | Add ability to display decimal digits for m/z values in Table of Mass Chromatograms. | 9.08 | 2005-09-09 |
| 38893 | SpecMan (common) | Some Markush structures cannot be attached to spectrum at all or attached incorrectly. | 9.08 | 2005-09-09 |
| 38901 | MS Manager | Add ability to take into account the Ionization mode in Formulae generator calculations. | 9.08 | 2005-09-09 |
| 38902 | UV-IR Manager | Some files of PE_IR_Data_Manager format (*sp) can not be imported. | 9.08 | 2005-09-09 |
| 38903 | SpecViewer | Some files of PE_IR_Data_Manager format (*sp) can not be imported. | 9.08 | 2005-09-09 |
| 38929 | IntelliMass | Cross Combination number zero in Metabolites list leads to exception error; None value cannot be returned back after entering some number also | 9.08 | 2005-09-09 |
| 38938 | 1D NMR Manager | If two spectra are added to the same window (using "Add" mode), then execution of Copy to Report Editor causes exception. | 9.08 | 2005-09-09 |
| 38939 | PhysChem Accuracy Extender | Incorrect training work for quarternary ammonium | 9.08 | 2005-09-23 |
| 38940 | 1D NMR Manager | "Show Structure" check box doesn't work in Preferences dialog. | 9.08 | 2005-09-09 |
| 38942 | SpecViewer | "Show Structure" check box doesn't work in Preferences dialog for 1D spectrum. | 9.08 | 2005-09-09 |
| 38944 | IntelliMass | Further improvement of Peak Quality Analysis feature | 9.08 | 2005-09-09 |
| 38950 | SpecDB | Similarity Coefficient is equal to 1 for incorrect records after search of some structures | 9.08 | 2005-09-09 |
| 38961 | SpecDB SQL | Incorrect update of structure user data for chromatograms | 9.08 | 2005-09-09 |
| 38965 | PhysChem Accuracy Extender | Incorrect work of PhysChem AE when you delete some record and update DB | 9.08 | 2005-09-23 |
| 38970 | SpecDB | "Set Unique ID in Records" addon is absent in SpecDB in Client-Server License mode, when rinfo32.dat file absent in installation directory. | 9.08 | 2005-09-09 |
| 38978 | IntelliMass | Improve Signal-to-Noise (S/N) calculation for chromatographic peaks (MC and TIC) by implementation of new algorithm | 9.08 | 2005-09-09 |
| 38979 | IntelliMass | Rename "Metabolites" button, dialog box, and column in TMC to "Modifications" | 9.08 | 2005-09-09 |
| 38980 | IntelliMass | Add ability to save the List of Modifications to the xml file; Open command should be available also | 9.08 | 2005-09-09 |
| 38981 | SpecMan (common) | Temporary files created on preview of document are not deleted after closing of SpecManager. | 9.08 | 2005-09-09 |
| 38982 | PhysChem Accuracy Extender | Incorrect work with snapshots | 9.08 | 2005-09-23 |
| 38993 | SpecDB SQL | Autocalculated properties are not updated to database | 9.08 | 2005-09-09 |
| 39000 | MS Manager | Some data sets cannot be processed by CODA with Baseline Correction. | 9.08 | 2005-09-09 |
| 39004 | PhysChem Accuracy Extender | Incorrect importing logpuser.clc | 9.08 | 2005-09-23 |
| 39024 | IntelliMass | Mass chromatogram peaks are non-fitted after Missing Isotope Search despite the fact that Components Analysis procedure is switched on | 9.08 | 2005-09-09 |
| 39041 | SpecMan (common) | It's impossible to open *.acdspec files created by WebLibrarian | 9.08 | 2005-09-09 |
| 39042 | MS Manager | Exception occurs during import of Agilent LC TOF chromatogram data file | 9.08 | 2005-09-09 |
| 39064 | PhysChem Accuracy Extender | No ability to add experimental solubility data at pH | 9.08 | 2005-09-23 |
| 39079 | SpecMan (common) | Exception occur if use Collect Spectra command for series | 9.08 | 2005-09-09 |
| 39085 | MS Manager | Areas of the same mass chromatogram peaks are different after CODA and CompareLCMS. | 9.08 | 2005-09-09 |
| 39100 | MS Manager | Removing the same MC twice from the Table of MC leads to exception | 9.08 | 2005-09-09 |
| 39114 | IntelliMass | Improve Componentization procedure by including new parameter | 9.08 | 2005-09-09 |
| 39117 | IntelliMass | Make the process of searching for Adducts and Multimers more flexible | 9.08 | 2005-09-09 |
| 39124 | SpecMan (common) | (MAPCFG.EXE) JCAMP file with UVIR is not imported more | 9.08 | 2005-09-09 |
| 39131 | ChemFolder | Wrong work of scripted fields with huge values | 9.08 | 2005-10-11 |
| 39138 | IntelliMass | IntelliXtract procedure cannot proceed for at least one example | 9.08 | 2005-09-09 |
| 39140 | IntelliMass | Smoothing process clears the results of IntelliXtract algorithm | 9.08 | 2005-09-09 |
| 39147 | IntelliMass | Componentization procedure doesn't work when [Component Window]/Parameter= is set to Scans | 9.08 | 2005-09-09 |
| 39168 | IntelliMass | All Multimers except ones that include H+ ion have not been found and notated | 9.08 | 2005-09-09 |
| 39173 | IntelliMass | Missing Isotope Search procedure gives the duplicates of some peaks without MCQ values | 9.08 | 2005-09-09 |
| 39189 | IntelliMass | Missing Isotope Search process is too slow for some examples | 9.08 | 2005-09-09 |
| 39197 | UV-IR Manager | Incorrect X-axis orientation when importing certain JCAMP file(s?) | 9.08 | 2005-09-09 |
| 39248 | ChemFolder | Substructure search for not markush structure doesn't search similar markush structure. | 9.08 | 2005-10-11 |
| 39525 | PhysChem History | Regression graph is not updated for new (scripted) field | 9.08 | 2005-11-08 |
| 39667 | PhysChem History | Add new options for calculate PSA: include increment for bivalent sulphur (-S-) in the polar surface area calculation | 9.08 | 2005-09-29 |
| 40998 | PhysChem Database | Incorrect ID number in Log File after Import, Merge to and Merge from commands. | 9.08 | 2006-03-22 |
| 41000 | PhysChem Database | Record ID property isn't calculated. | 9.08 | 2006-03-22 |
| 41001 | PhysChem Database | Highlighting for substructure search by structures with aromatic fragments doesn't work. | 9.08 | 2006-03-22 |
| 41007 | PhysChem Database | Strangeness with passwords after reparing DB. | 9.08 | 2006-03-22 |
| 41016 | PhysChem Database | Substructure search by current form does not work | 9.08 | 2006-03-22 |
| 41019 | PhysChem Database | Retrieve all command is performed when "Retrieve all before execution" check box is unmarked in History window. | 9.08 | 2006-03-22 |
| 41032 | PhysChem Database | Selected properties to calculate are not placed to User Data subwindow in some cases. | 9.08 | 2006-03-22 |
| 41070 | Network Monitor | LS forbids to use license keys for identical products with Seats limitation for one version and User limitation for another version. | 9.08 | 2006-03-16 |
| 41649 | ChemSketch | "Keep Stereo Configuration on Clean" option is unselected by default | 9.08 | 2006-01-16 |
| 43105 | Network Monitor | Incorrect work of License Server | 9.08 | 2006-06-15 |
| 38666 | 2D NMR Manager | Incorrect work of Cancel Changes of Fourier Transform operation. | 9.07 | 2005-09-06 |
| 38667 | SpecMan (common) | It is impossible to select Data Names in Header Information dialog. | 9.07 | 2005-09-06 |
| 38669 | UV-IR Manager | Incorrect view of spectral series | 9.07 | 2005-09-06 |
| 38704 | MS Manager | Some LC-MS data saved as ESP file in v.8 cannot be processed by CODA algorithm in v.9. | 9.07 | 2005-09-06 |
| 38706 | MS Manager | Signal-to-Noise filtering (thresholding) of Mass Chromatogram peaks in CODA, CompareLCMS and MassChrom modes is working incorrectly. | 9.07 | 2005-09-06 |
| 39115 | ChemFolder | Incorrect result of substructure search for the structures that contain hydrogen attached with stereo bond. | 9.07 | 2005-09-29 |
| 39175 | PhysChem History | Some fields are absent in "Export" dialog window | 9.07 | 2005-09-29 |
| 39292 | ChemSketch | Incorrect work of Edit Atom Label with minus symbol | 9.07 | 2005-10-17 |
| 39349 | ChemSketch | While pasting a spectrum from ISIS Base into ChemSketch, the curve itself disappears | 9.07 | 2005-10-17 |
| 39455 | Name Batch | Incorrect work of Name Batch Console Version in Client-Server License mode, when rinfo32.dat file absent in installation directory. | 9.07 | 2005-10-31 |
| 39519 | Structure Design Suite | Program crashes or exception occurs for attached structures when trying to perform optimization procedure. | 9.07 | 2005-11-17 |
| 39522 | Solubility DB | No restriction in solubility calculation for attached structures | 9.07 | 2005-10-17 |
| 39649 | Name Batch | namebat_cv.exe: The IUPAC / Index names couldn't be generated if one module is registered only. | 9.07 | 2005-11-16 |
| 39841 | Name Batch | Some options are not reflected in Switches | 9.07 | 2005-10-31 |
| 39983 | ChemSketch | Allow to generate SMILES notation for structures with undefined double stereo bonds. | 9.07 | 2005-10-17 |
| 39985 | ChemSketch | [websearch.addon] Structures with quaternary bond should not be used in Web Search Add-on. | 9.07 | 2005-10-17 |
| 40061 | PhysChem Database | SS Search button is absent in ChemSketch window in some cases. | 9.07 | 2005-12-16 |
| 40065 | PhysChem Database | SS Search from ChemSketch window improvement. | 9.07 | 2005-12-16 |
| 40686 | PhysChem Database | Scripted fields are not exported to *.sdf but should. | 9.07 | 2005-12-16 |
| 40736 | PhysChem Database | Exception occurs when try to add in training LogD value in PhysChem Database. | 9.07 | 2005-12-16 |
| 40950 | PhysChem Database | Add ability to view and add/edit fields (without including in training) for not installed programs. | 9.07 | 2005-12-16 |
| 38428 | 2D NMR Manager | Conformation box to delete all gridlines | 9.06 | 2005-08-22 |
| 38501 | 1D NMR Manager | Create a new mode called Quick Prep mode | 9.06 | 2005-08-25 |
| 38550 | 2D NMR Manager | For Indirect Covariance NMR, synchronization causes incorrectly shifted data | 9.06 | 2005-08-29 |
| 38753 | PhysChem History | If you delete or create some fields from User Data Manager in Browse Mode, the program should ask you for update when you close it. | 9.06 | 2005-09-13 |
| 38792 | PhysChem History | Exception occurs when try to add from clipboard table rows to user data. | 9.06 | 2005-09-13 |
| 38797 | PhysChem History | User DB Training does not work in incompletely PhysChem package. | 9.06 | 2005-09-13 |
| 38811 | PhysChem History | User Data fields can be imported only for records in history in which export of user data have been performed, not for other history. | 9.06 | 2005-09-13 |
| 38878 | 2D NMR Manager | UpdateCurrentDb macro command does not work in Group Macro mode | 9.06 | 2005-09-22 |
| 38955 | PhysChem History | Similarity Coefficient is equal to 1 for incorrect records after search of some structures | 9.06 | 2005-09-13 |
| 39053 | 1D NMR Manager | Allow option for Processor to update Predictors user DB | 9.06 | 2005-10-05 |
| 39143 | Name | Incorrect functioning of ACD/Name Add-in. | 9.06 | 2005-10-05 |
| 39160 | ChemSketch | Missing a spectrum while pasting from clipboard. | 9.06 | 2005-10-11 |
| 39192 | Name | The "non-preferred name" message is generated for the German name for attached structure. | 9.06 | 2005-10-05 |
| 39274 | Name | The program crashes after calculating IUPAC Name for the attached reaction. | 9.06 | 2005-10-24 |
| 39298 | Name | The program hangs when importing an SD File containing a structure with label symbols. | 9.06 | 2005-10-05 |
| 39309 | Chrom Manager | ASCII file being imported to Processor does not show the whole data. | 9.06 | 2005-10-27 |
| 39379 | 1D NMR Manager | JEOL file will not import | 9.06 | 2005-11-02 |
| 39381 | 1D NMR Manager | Pre-installed NMR macro commands | 9.06 | 2005-11-02 |
| 39511 | Database Graphic Window | Options Horizontal Scale, Vertical Scale, Gridlines from popup menu does not work | 9.06 | 2005-09-13 |
| 39560 | 2D NMR Manager | Bruker COSY data does not FT properly (QF) | 9.06 | 2005-11-17 |
| 39661 | 2D NMR Manager | Macro incorrectly FTs HSQC as TPPI instead of anti-echo | 9.06 | 2005-11-22 |
| 39827 | PhysChem Batch | Training does not work with using old DB *.lus and *.pus | 9.06 | 2005-11-16 |
| 39896 | PhysChem Database | Exception occurs while similar structure search in the compacted database. | 9.06 | 2005-11-03 |
| 39901 | PhysChem Database | Exception occurs while converting attached database to fragments file. | 9.06 | 2005-11-03 |
| 39906 | PhysChem Database | "Search Current List" option doesn't work if perform similarity search by current form. | 9.06 | 2005-11-03 |
| 39926 | PhysChem Database | Incorrect search result after second search by the same formula weight. | 9.06 | 2005-11-03 |
| 39986 | 3D Viewer | Exception occurs or program closes on opening MOPAC Z-Matrix files containing big structures. | 9.06 | 2005-12-02 |
| 39990 | 3D Viewer | Print option does not work at all. | 9.06 | 2005-12-02 |
| 39999 | PhysChem Batch | Incorrect calculation of LogP parameters for ammonia (NH3) in PhysChem Batch v.900. | 9.06 | 2005-11-16 |
| 40015 | LogP | Boiling point cannot be calculated | 9.06 | 2005-11-03 |
| 40028 | PhysChem Database | Add ability to recreate solubility training information (fragments) | 9.06 | 2005-11-03 |
| 40632 | Structure Elucidation | [Interface] Rename the menu command View > One Structure to View > One Structure\One MCD or One Structure\MCD | 9.06 | 2006-02-15 |
| 40732 | LC Simulator | Some experimental data are lost on factors swapping for official example. | 9.06 | 2006-02-08 |
| 40797 | Structure Elucidation | [Structure Window] Add 1-1 label to blue pencil | 9.06 | 2006-03-03 |
| 40798 | Structure Elucidation | [Data Input] For the SPQ, increase the peak threshold for COSY and TOCSY experiments | 9.06 | 2006-03-03 |
| 40864 | Registration System | Activation cannot be finished completely if one product is specified some times in license keys that activation required. | 9.06 | 2006-03-09 |
| 41087 | C/H NMR | Duplicate chemical shifts will not be checked | 9.06 | 2006-04-06 |
| 41421 | Web Librarian | Exception occurs and server is down after some operations with lists | 9.06 | 2006-04-24 |
| 41429 | Web Librarian | Web Librarian Supervisor cannot login to LDAP server installed on Sun Solaris OS | 9.06 | 2006-04-24 |
| 41660 | Structure Elucidation | [Structure Window] Add status line to structure window. | 9.06 | 2006-03-03 |
| 40796 | Web Librarian | Entering the Web Librarian site via hyperlink generated by e-mail hangs system | 9.05.0.7637 | 2006-02-13 |
| 38609 | PhysChem History | Spelling error in message about impossibility to switch to Update Mode for read-only databases. | 9.05 | 2005-08-31 |
| 38624 | PhysChem History | Exception occurs when try to Import user data fields. | 9.05 | 2005-08-31 |
| 38672 | PhysChem History | Structures with user-defined valences are incorrectly transferred to ChemSketch window. | 9.05 | 2005-08-31 |
| 38679 | ChemFolder | Incorrect update of a database with structures containing coordinating bonds. | 9.05 | 2005-09-06 |
| 38681 | PhysChem History | Misprint in the shortcut command name "Lines && Crosses". | 9.05 | 2005-08-31 |
| 38714 | PhysChem History | Spelling error in the Database Browsing Mode message. | 9.05 | 2005-08-31 |
| 38880 | ChemSketch | Exception occurs when double click on the picture of 2D spectrum pasted back in ChemSketch from MS Word. | 9.05 | 2005-09-21 |
| 38888 | ChromGenius | Incorrect Similarity Coefficient in Search for Structure for similarity search in ChromGenius DB (*.cgb) | 9.05 | 2005-09-21 |
| 38889 | ChemSketch | The Non-modal error window appears when running 3D Viewer from ChemSketch window with incorrect structure. | 9.05 | 2005-09-21 |
| 38890 | ChemSketch | Exception occurs while opening the Matrix report. | 9.05 | 2005-09-21 |
| 38899 | ChemSketch | Search for Structure can't be used for search in CHNMR internal database | 9.05 | 2005-09-21 |
| 39001 | Name Batch | Upgrade Indexes warning appears on opening the CFD-database created by Name Batch. | 9.05 | 2005-09-13 |
| 39010 | Name Batch | Add Text Import Options dialog for names generation from source .txt SMILES files. | 9.05 | 2005-09-13 |
| 39027 | PhysChem Database | Exception occurs during search of structure with pseudo atoms in multiple databases list. | 9.05 | 2005-09-29 |
| 39039 | Name to Structure | Exception occurs while generating structure from name taken from the official examples. | 9.05 | 2005-10-03 |
| 39098 | Name to Structure Batch | Exception occurs while generating structure from name taken from the official examples. | 9.05 | 2005-10-03 |
| 39250 | Structure Elucidation | Exception occurs after removing of 1dnmr(user) spectrum from Edit Spectrum Query Dialog. | 9.05 | 2005-10-10 |
| 39256 | Structure Elucidation | Just imported mass spectrum has empty spectral data. | 9.05 | 2005-10-10 |
| 39261 | Structure Elucidation | Second check by filter works incorrectly. | 9.05 | 2005-10-10 |
| 39294 | Structure Elucidation | 3d view isn't erased after opening of new task. | 9.05 | 2005-10-10 |
| 39376 | PhysChem Database | Substructure search for not markush structure doesn't search similar markush structure. | 9.05 | 2005-09-29 |
| 39444 | PhysChem Batch | It is necessary to add new option for using User PhysChem Database in training. | 9.05 | 2005-10-28 |
| 39448 | PhysChem Batch | Some options does not save in *.opt file | 9.05 | 2005-10-28 |
| 39454 | PhysChem Batch | Incorrect work of PhysChem Batch Console Version in Client-Server License mode, when rinfo32.dat file absent in installation directory. | 9.05 | 2005-10-28 |
| 39456 | PhysChem Batch | Incorrect work of PhysChem Batch Console Version with license keys that require activation | 9.05 | 2005-10-28 |
| 39513 | PhysChem Batch | PhysChem Batch Console Version is unable to use *.cfd files | 9.05 | 2005-10-28 |
| 39514 | PhysChem Batch | PhysChem Batch Console Version can not owerwrite the input file to the output one | 9.05 | 2005-10-28 |
| 39604 | Network Monitor | Exception Occurs when License key for v.800 entering during the Licence Server installation | 9.05 | 2005-11-21 |
| 39606 | Network Monitor | Exception Occurs when delete license keys for version 900 in "Registration Numbers" tab | 9.05 | 2005-11-21 |
| 39845 | 3D Viewer | Bonds are distorted after performing 3D optimization. | 9.05 | 2005-11-22 |
| 40068 | LogP | Incorrect PSA value for structure with V-valent nitrogen oxide. | 9.05 | 2005-11-03 |
| 40118 | C+H NMR | [CNMR DOS] Empty field name with calculated shifts is generated in *.SDF if run cnmrdos.exe -e | 9.05 | 2005-12-22 |
| 40635 | Web Librarian | Incorrect Plates coloration because of color for Ambiguous cases absence | 9.05 | 2006-02-13 |
| 40636 | Web Librarian | Plates colors disappear while switching records on Plates frame if Coloration Scheme by [Molecule] FW is used | 9.05 | 2006-02-13 |
| 40639 | Web Librarian | Error occurs when creating Spectrum frame dependent on a calculated spectrum | 9.05 | 2006-02-13 |
| 40656 | Web Librarian | Error occurs when trying to turn on "Advanced View" option for 2D NMR spectra | 9.05 | 2006-02-13 |
| 40663 | Web Librarian | Error 10 when viewing tables of child spectrum in linked spectra document | 9.05 | 2006-02-13 |
| 40666 | Web Librarian | Some fields in several tabs of the Web Librarian Options dialog box can not be focused | 9.05 | 2006-02-13 |
| 40680 | Web Librarian | Error appears when canceling search of similar spectra | 9.05 | 2006-02-13 |
| 40693 | Web Librarian | Incorrect work of "Subtract" command for SpecDB database | 9.05 | 2006-02-13 |
| 40728 | Registration System | Register work incorrectly if you enter license key that activation required by the first. | 9.05 | 2006-01-20 |
| 40895 | Web Librarian | Login screen appears if using 'none' authentication method | 9.05 | 2006-02-13 |
| 42867 | Registration System | Incorrect work of Network Monitor if you start a few program with different versions | 9.05 | 2006-03-09 |
| 42874 | Network Monitor | Incorrect behaviour of the Network Monitor after several minutes, if starting some identical programs of different versions | 9.05 | 2006-03-09 |
| 43482 | PhysChem Batch for SUN | Incorrect PSA value for structure with V-valent nitrogen oxide. | 9.05 | 2005-11-03 |
| 38786 | PhysChem Database | Incorrect import from *sdf file structures with non-expanded labels. | 9.04 | 2005-09-13 |
| 38791 | PhysChem Database | Exception occurs when try to add from clipboard table rows to user data. | 9.04 | 2005-09-13 |
| 38798 | PhysChem Database | Add / Edit (LogP/LogD, Solubility, pKa) Value dialogs are non-modal. | 9.04 | 2005-09-13 |
| 38806 | PhysChem Database | Searching.. dialogs remains after macro execution and it is impossible to close it. | 9.04 | 2005-09-13 |
| 38809 | PhysChem Database | Some specific structures are incorrect transfers to ChemSketch after Repairing of database. | 9.04 | 2005-09-13 |
| 38810 | PhysChem Database | User Data fields can be imported only for records in database in which export of user data have been performed, not for other databases. | 9.04 | 2005-09-13 |
| 38813 | PhysChem Database | Exception occurs during import of *sdf if *sdf contain structure existing in database with pKa field. | 9.04 | 2005-09-13 |
| 38814 | PhysChem Database | Incorrect representation of structures with explicit hydrogens in Tile and Table view. | 9.04 | 2005-09-13 |
| 38816 | PhysChem Database | Programm doesn't ask password for update when try to perform Export command. | 9.04 | 2005-09-13 |
| 38829 | PhysChem Database | Exception occurs by switching between structures after calculating Verify Value into "Add LogP/LogD field value" dialog window | 9.04 | 2005-09-13 |
| 38847 | 3D Viewer | 3D Optimization performed twice on a big structure leads to program crash. | 9.04 | 2005-09-13 |
| 38859 | PhysChem Database | Spelling error in message about impossibility to enter negative solubility field. | 9.04 | 2005-09-13 |
| 38921 | 3D Viewer | The name of temporary file changes while clicking the Undo/Redo buttons. | 9.04 | 2005-09-13 |
| 38943 | 3D Viewer | A 'Delete' button on the keyboard works incorrectly when the whole structure selected. | 9.04 | 2005-09-13 |
| 38953 | PhysChem Database | Similarity Coefficient is equal to 1 for incorrect records after search of some structures | 9.04 | 2005-09-13 |
| 38956 | Structure Elucidation | Similarity Coefficient is equal to 1 for incorrect records after search of some structures | 9.04 | 2005-09-15 |
| 38959 | LogP | Similarity Coefficient is equal to 1 for incorrect records in Internal Database after search of some structures | 9.04 | 2005-09-16 |
| 38963 | 3D Viewer | A bond type is being changed when clicking a 'Delete' button on the keyboard. | 9.04 | 2005-09-13 |
| 38975 | PhysChem Database | Exception occurs when try to search some formula weight. | 9.04 | 2005-09-13 |
| 39005 | PhysChem Batch | Upgrade Indexes warning appears on opening the CFD-database created by PhysChem Batch. | 9.04 | 2005-09-05 |
| 39051 | Structure Elucidation | Exception when Generate Stereoisomers for structures with stereo bonds with some settings. | 9.04 | 2005-09-15 |
| 39067 | Structure Elucidation | Exception occurs after enabling of read-only spectrum in Edit Spectrum Query dialog. | 9.04 | 2005-09-15 |
| 39071 | Structure Elucidation | Program crashes during usage of Elucidation Wizard. | 9.04 | 2005-09-15 |
| 39266 | Structure Elucidation | Manually edited separation reverts back | 9.04 | 2005-10-24 |
| 39570 | Network Monitor | License Server does not work | 9.04 | 2005-11-16 |
| 39966 | C/H NMR | "Unexpected Error" occurs after FW Search in some cases. | 9.04 | 2005-11-07 |
| 40358 | Web Librarian | Web Librarian Inspector cannot find a ssleay32.dll | 9.04 | 2006-01-17 |
| 40362 | Web Librarian | Signature can be viewed only for record selected in One Record view | 9.04 | 2006-01-17 |
| 40363 | Web Librarian | For Chem Folder databases in table mode fields are empty | 9.04 | 2006-01-17 |
| 40366 | Web Librarian | Incorrect recognizing of structures with non expanded atom labels | 9.04 | 2006-01-17 |
| 40376 | Web Librarian | Not quite correct representation of HTML report for User Data | 9.04 | 2006-01-17 |
| 40380 | Web Librarian | Incorrect search by exact Formula | 9.04 | 2006-01-17 |
| 40399 | Web Librarian | Error message appears after List operations in some cases | 9.04 | 2006-01-17 |
| 40581 | Registration System | CombiNMR should be renamed to NMR Expert in register.exe | 9.04 | 2006-01-20 |
| 40598 | Automation Server | Scriptexec.dll works incorrectly with macro commands, added in Specman v9.09. | 9.04 | 2006-02-01 |
| 40630 | Network Monitor | License Server does not recognized license keys that required activation if they are entered by the first. | 9.04 | 2006-01-20 |
| 40638 | Network Monitor | NetWork Monitor does not see Web librarian | 9.04 | 2006-01-20 |
| 40700 | ChromGenius | Exception occurs on executing the Update User Data in List command. | 9.04 | 2006-02-09 |
| 40765 | ChromGenius | Exception appears on sorting by Formula in Table View. | 9.04 | 2006-02-09 |
| 38464 | Structure Elucidation | Add Element does not work in SPQ | 9.03 | 2005-08-24 |
| 38608 | PhysChem Database | Spelling error in message about impossibility to switch to Update Mode for read-only databases. | 9.03 | 2005-08-31 |
| 38610 | PhysChem Database | Autocalculated properties are not calculated after Update Structure from ChemSketch if any User Data field was deleted. | 9.03 | 2005-08-31 |
| 38623 | PhysChem Database | Exception occurs when try to Import user data fields. | 9.03 | 2005-08-31 |
| 38631 | PhysChem Batch | Training does not work with using old DB (lud,pud,lu8) | 9.03 | 2005-08-31 |
| 38632 | PhysChem Batch | Exception occurs when using directory that does not consist soluser.dat file | 9.03 | 2005-08-31 |
| 38652 | LogD | BCF and Koc should not be calculated if option "No Ion-Pair Partitioning" is selected. | 9.03 | 2005-08-31 |
| 38653 | PhysChem Database | It is impossible to create record with structure contained non-expanded labels. | 9.03 | 2005-08-31 |
| 38767 | LogP | Command Search->Value doesn't work | 9.03 | 2005-08-31 |
| 38875 | Solubility DB | Incorrect pH and solubility values for the attached structure | 9.03 | 2005-08-31 |
| 38876 | Solubility DB | Disagreement in solubility values in table at pH and in Pure water at the same pH | 9.03 | 2005-08-31 |
| 38957 | Solubility DB | Similarity Coefficient is equal to 1 for incorrect records in Internal Database after search of some structures | 9.03 | 2005-08-31 |
| 38958 | pKa | Similarity Coefficient is equal to 1 for incorrect records in Internal Database after search of some structures | 9.03 | 2005-08-31 |
| 39058 | C+H NMR | Unexpected error occurs during search of Formula Weight in Internal database. | 9.03 | 2005-09-30 |
| 39066 | XNMR | FNMR Internal database are not properly indexed. | 9.03 | 2005-09-30 |
| 39070 | C+H NMR | Exception occurs when try to search by Mass in Internal database. | 9.03 | 2005-09-30 |
| 39072 | C+H NMR | Very slow search by Solvent and by NMR Technique. | 9.03 | 2005-09-30 |
| 39074 | C+H NMR | Exception occurs when try add from clipboard user data from internal DB to user DB. | 9.03 | 2005-09-30 |
| 39083 | C+H NMR | WebLibrarian driver for CNMR internal DB allow to work with WHOLE CHNMR.int | 9.03 | 2005-10-06 |
| 39084 | C/H NMR | WebLibrarian driver for HNMR internal DB allow to work with WHOLE CHNMR.int | 9.03 | 2005-10-06 |
| 39106 | C/H NMR | Incorrect work of training after shifts were changed. | 9.03 | 2005-09-30 |
| 39146 | C/H NMR | It is possible to create coupling constant for C atom without hydrogens. | 9.03 | 2005-09-30 |
| 39178 | C+H NMR | Program calculate the same shifts for not equivalent atoms | 9.03 | 2005-09-30 |
| 39185 | C+H NMR | Records switching buttons don't work after some Coupling Constants searches | 9.03 | 2005-09-30 |
| 39188 | XNMR | Not quite correct shift calculation if training db was used. | 9.03 | 2005-09-30 |
| 39199 | C+H NMR | NMR Data on Substructure search does not work in ACDDEMO.CUD | 9.03 | 2005-09-30 |
| 39200 | C/H NMR | NMR Data on Substructure search does not work in ACDDEMO.HUD | 9.03 | 2005-09-30 |
| 39203 | XNMR | Not quite correct program behaviour during shifts calculation for some structure. | 9.03 | 2005-09-30 |
| 39213 | C/H NMR | Search Only Markush Fragments option doesn't work for Exact Structure Search in Internal database | 9.03 | 2005-09-30 |
| 39216 | XNMR | Search several substructures at a time doesn't work. | 9.03 | 2005-09-30 |
| 39217 | C/H NMR | Search several substructures at a time doesn't work. | 9.03 | 2005-09-30 |
| 39218 | C/H NMR | Stereo Search options don't work for Exact Structure Search in Internal database | 9.03 | 2005-09-30 |
| 39219 | C+H NMR | Search several substructures at a time doesn't work. | 9.03 | 2005-09-30 |
| 39224 | ChemFolder | Search for several substructures at the time doesn't work. | 9.03 | 2005-09-30 |
| 39225 | C/H NMR | Incorrect NMR Data on Substructure search (coupling constants search) for some structures. | 9.03 | 2005-09-30 |
| 39231 | XNMR | NMR Data on Substructure search doesn't search coupling constants for one of the symmetrical atom. | 9.03 | 2005-09-30 |
| 39238 | C+H NMR | Records from 1H Data mode are found after Coupling Constants search in 13C Internal Database | 9.03 | 2005-09-30 |
| 39241 | C+H NMR | NMR Data on Substructure doesn't search coupling constants for <C> atom (or other differ from H) and <H> atom. | 9.03 | 2005-09-30 |
| 39242 | XNMR | Exception occurs during checking (calculate) of chemical shifts if training was used. | 9.03 | 2005-09-30 |
| 39371 | C+H NMR | Substructure search for not markush structure doesn't search similar markush structure. | 9.03 | 2005-09-30 |
| 39372 | C/H NMR | Substructure search for not markush structure doesn't search similar markush structure. | 9.03 | 2005-09-30 |
| 39374 | XNMR | Substructure search for not markush structure doesn't search similar markush structure. | 9.03 | 2005-09-30 |
| 39646 | Web Librarian | Error while switching records in filter frame in SpecDB databases | 9.03 | 2005-11-02 |
| 39654 | Web Librarian | WebLibrarian Service is stoped after Windows Log Off | 9.03 | 2005-11-02 |
| 39664 | Web Librarian | Error when using Divide Vertically the rightest frames of default layouts | 9.03 | 2005-11-02 |
| 39696 | Web Librarian | Show Calculated Spectrum button doesn't work | 9.03 | 2005-11-02 |
| 39726 | Web Librarian | Uninstallation of Weblib 9.0 remove Registry Keys of previous installed version | 9.03 | 2005-11-02 |
| 39729 | Web Librarian | Part of spectrum of 1DNMR spectra near x-axis goes off screen | 9.03 | 2005-11-02 |
| 39730 | Web Librarian | Vertical scale for zoomed spectra is changing if you scroll horizontally | 9.03 | 2005-11-02 |
| 39802 | Web Librarian | Report Button disappeared from toolbar of Spectrum Parameters and Tables frame | 9.03 | 2005-11-02 |
| 39825 | Web Librarian | Zoom does not work for a spectrum opened in window | 9.03 | 2005-11-02 |
| 39826 | Web Librarian | Coloration Report for strings that include "%" not properly shown | 9.03 | 2005-11-02 |
| 39862 | Web Librarian | Error appear when change settings for Virtual Plates | 9.03 | 2005-11-02 |
| 39895 | Web Librarian | Error when perform Substructure search in Tile view after clicking on Go to the Next Page button | 9.03 | 2005-11-02 |
| 40132 | ChromGenius | Exception occurs on opening Structure or Regression subwindow in the Result Window after some calculations. | 9.03 | 2005-10-25 |
| 40396 | Web Update System | Restore does not work in Updater for Intranets | 9.03 | 2006-01-20 |
| 40541 | ChromGenius | Substructure search doesn't work for some structures | 9.03 | 2005-10-25 |
| 40776 | ChemSketch | Hydrogens bonded to metal removed in structures generated from InChI | 9.03 | 2006-03-01 |
| 40800 | ChemSketch | Structures with metal with charge -2 (or higher) can't be generated from InChI | 9.03 | 2006-03-01 |
| 40801 | ChemSketch | Incorrect structures generated from InChI, if it include metal with positive charge | 9.03 | 2006-03-01 |
| 40874 | LogD | No calculation when turning on No Ion Pair Partitioning | 9.03 | 2005-08-31 |
| 38960 | ChromGenius | Similarity Coefficient is equal to 1 for incorrect records after search of some structures | 9.02 | 2005-08-30 |
| 39007 | ChemSketch | Incorrect structure is being generated from some SMILES notations. | 9.02 | 2005-09-22 |
| 39026 | Web Librarian | Similarity Coefficient is not available in Tile and Table modes for SQL databases | 9.02 | 2005-09-26 |
| 39056 | Web Librarian | Error if Retrieve All is performed after Similarity Search of Mass Scan in LC-MS | 9.02 | 2005-09-26 |
| 39063 | Web Librarian | Error if perform Substructure search for structures with Markush bond in SQL database viewed in Tile mode | 9.02 | 2005-09-26 |
| 39103 | Web Librarian | Error if try to include two SpecMan's or SpecDB's files in Multiple Database Search list | 9.02 | 2005-09-26 |
| 39112 | Web Librarian | Reaction and Subreaction searches don't work in ChemFolder databases if performed by click on reaction arrow | 9.02 | 2005-09-26 |
| 39123 | Web Librarian | Incorrect name of Default layout for SpecDB databases | 9.02 | 2005-09-26 |
| 39931 | Web Update System | Updater is recognize mol2gif as corrupted file | 9.02 | 2005-12-02 |
| 39948 | Web Update System | Some programs v. 900 after restoring become v.800 | 9.02 | 2005-12-02 |
| 40080 | Web Update System | Update Server for Intranet does not save information about update process. | 9.02 | 2005-12-02 |
| 40145 | Automation Server | Exception occurs during update of mass spectra to flat database by script task. | 9.02 | 2005-12-13 |
| 40373 | Web Update System | Webupdater updates a V9 installation with V8 programs | 9.02 | 2005-10-07 |
| 40463 | Registration System | Registration system for Linux incorrectly understands some license keys | 9.02 | 2006-01-20 |
| 40573 | PhysChem Batch LINUX | PhysChem Batch for Linux use license information if rinfo32.dat does not bind to current computer. | 9.02 | 2006-02-09 |
| 40829 | PhysChem Batch LINUX | PhysChem Batch for Linux does not work with infinite seats (rinfo32.dat does not bind to current computer) | 9.02 | 2006-02-14 |
| 40892 | Web Update System | Update Server (usserver.exe) does not start in the Server Manager after installation | 9.02 | 2006-03-09 |
| 41315 | Analytical Cartridge | Every time the cartridge library is loaded, unnecessary core log is created in the $ORACLE_HOME/rdbms/log area. | 9.02 | 2006-02-14 |
| 41717 | ChemSketch | [websearchaddon] Incorrect error message on attempt to perform search when SMILES cannot be generated | 9.02 | 2006-06-01 |
| 39163 | Name free for ISIS | Name Add-in for ISIS does not work in Client-Server License mode, when the rinfo32.dat file is absent in installation directory. | 9.01 | 2005-10-07 |
| 39404 | DB Search add-on | [srchpane.addon] ACD/DB Search Add-On can not be installed on internal databases in any ACD DB program. | 9.01 | 2005-09-30 |
| 40460 | Name Batch for SUN | Name Batch for Sun does not run under Unix(Sun) | 9.01 | 2006-01-20 |
| 40470 | PhysChem Batch for SUN | PhysChem Batch for Sun does not run under Unix(Sun) | 9.01 | 2006-01-31 |
| 38650 | ChromGenius | Chrom Genius Batch can not be run after installation. | 9.00 | 2005-08-30 |
| 38659 | Chrom Manager | Chromatogram can not be transferred from Chrom Manager to Chrom Genius Batch . | 9.00 | 2005-08-30 |
| 38665 | ChromGenius | Spelling error in the Database Browsing Mode message. | 9.00 | 2005-08-30 |
| 39073 | SpecMan (common) | (specopener.exe) "ACD/SpecManager" should be instead of "ACD/SpecMan" | 9.00 | 2005-10-05 |
| 39446 | Help | PCHBAT.HLP: Description for some options in PhysChem Batch is absent | 9.00 | 2005-10-08 |
| 39447 | Manual | pchbat_r.pdf: Description for some options in PhysChem Batch is absent | 9.00 | 2005-10-08 |
| 39652 | Manual | pchbat_r.pdf: Description about -UPCH option in PhysChem Batch is absent | 9.00 | 2005-10-08 |
| 39655 | Help | PCHBAT.HLP: Description about -UPCH option in PhysChem Batch is absent | 9.00 | 2005-10-08 |
| 39683 | Automation Server | Automation Server doesn't recognize new macro commands | 9.00 | 2005-09-19 |
| 39970 | Name Batch for LINUX | Name Batch for Linux generate IUPAC name instead InChi | 9.00 | 2005-11-15 |
| 40003 | Name Batch for SUN | Name Batch for Unix generate IUPAC name instead InChi | 9.00 | 2005-12-13 |
| 40006 | Name Batch for LINUX | Calculations fall during Name generation for attached structure | 9.00 | 2005-11-15 |
| 40007 | Name Batch for SUN | Calculations fall during Name generation for attached structure. | 9.00 | 2005-11-10 |
| 40242 | AutoChrom | Automatically include signals into groups named after sample when data is imported | 9.00 | 2005-12-27 |
| 40244 | AutoChrom | DAD should be opened in SpecManager (MassManager) rather than Matrix. | 9.00 | 2005-12-27 |
| 40320 | PhysChem Batch LINUX | Provide correct examples for PhysChem Batch Linux and Unix. | 9.00 | 2006-01-11 |
| 40322 | User's Guide | Create User`s Guide for PhysChem Batch Linux and Unix | 9.00 | 2006-01-10 |
| 40779 | AutoChrom | Auto name the name of a Probe from the sample name | 9.00 | 2005-12-27 |
| 38828 | Help | [pchdatabase.hlp] There is no description of the "Compact To..." command. | 9.0 | 2005-09-14 |
| 39959 | Name Batch for LINUX | Name Batch for Linux does not recognized license key that require activation | 9.0 | 2005-11-15 |
| 39960 | Name Batch for LINUX | Strange file names in Name Batch for Linux v.900 | 9.0 | 2005-12-08 |
| 40001 | Name Batch for SUN | Strange file names in Name Batch for Unix(Sun) v.900 | 9.0 | 2005-12-03 |
| 40002 | Name Batch for SUN | Name Batch for Unix does not recognized license key that require activation | 9.0 | 2005-11-09 |
| 40085 | User's Guide | [nambat.pdf] Add hydrochloride to methyl (2S,3S)-2-amino-3-(trifluoromethyl)pentanoate. | 9.0 | 2005-12-01 |
| 40090 | User's Guide | [nambat.pdf] remove information about Mol-files from point 5.2.3.1 Stereoconfiguration, last paragraph. | 9.0 | 2005-12-01 |
| 40092 | User's Guide | [nambat.pdf] Replace "1-propanol, 3-bromo-3-chloro-, (2R,3R)-" with "1-propanol, 3-bromo-3-chloro-2-methyl-, (2R,3R)-" in chapter 5.3.1.2 "Stereo Wedge Direction". | 9.0 | 2005-12-01 |
| 40246 | PhysChem Batch LINUX | PhysChem Batch for Linux does not recognized license key that require activation | 9.0 | 2006-01-11 |
| 40249 | PhysChem Batch LINUX | Options -ULogP, -UpKa, -UPCH do not work with PhysChem User DB | 9.0 | 2006-01-11 |
| 40522 | AutoChrom | Add ability to hide Rejected and/or Irrelevant components | 9.0 | 2005-12-27 |
| 40524 | AutoChrom | When accepting injections, there should be the option to accept all injections | 9.0 | 2005-12-27 |
| 40555 | AutoChrom | When accepting injections after import and process, it should be possible to Accept All rather than one by one | 9.0 | 2005-12-27 |
| 39528 | Automation Server | AS works differently from the commandline than as a Service | 9 | 2005-11-16 |
| 39737 | Structure Elucidation | [Interface] Rename the 'Work' button in DB to 'User' | 9 | 2005-11-25 |
| 40238 | Structure Elucidation | [CSB Generator] Calculate carbon spectrum and match factor during structure generation | 9 | 2006-01-11 |
| 42081 | Automation Server | SetUserData command creates error despite the fact that it does work | 9 | 2006-07-19 |
| 34532 | PhysChem Batch | Program prohibits calculation of LogP, Sketch properties and BP for some classes of structures | 8.22 | 2005-09-30 |
| 35404 | SpecDB SQL | Parent document copied from FLAT to SpecMan can't be updated to SQL DB | 8.19 | 2005-11-07 |
| 35424 | SpecDB SQL | Structure User Data is always cleared after attach another structure to record | 8.19 | 2005-11-07 |
| 35490 | SpecDB SQL | Signed Record with linked documents can't be edited from specman | 8.19 | 2005-11-07 |
| 34568 | Web Librarian | "The record is not signed" message as result for signed spectrum. | 8.11 | 2009-10-04 |
| 34594 | Web Librarian | Scan Plates doesn't work for SQL databases | 8.11 | 2009-10-04 |
| 34227 | SpecViewer | Some fields are absent in Spectrum Parameters of ASCII file | 8.02 | 2007-08-02 |
| 43632 | SpecDB SQL | SpecDB doesn't ask to upgrade structures indexes after DB update without full installation script using | 10.1 | 2006-11-13 |
| 43609 | PhysChem Database | pchcalclib.dll: Two properties are calculated with using Database while training is selected only for one. | 10.03 | 2006-11-10 |
| 43610 | LogP | Incorrect LogP training with User Database for structures with Quaternary nitrogen | 10.03 | 2006-11-10 |
| 43615 | PhysChem Database | pchcalclib.dll: PhysChem properties (except for Solubility) in User Data Fields are calculated with use of training. | 10.03 | 2006-11-10 |
| 43666 | PhysChem History | Not quite correct pKa training for attached structures | 10.03 | 2006-11-10 |
| 43251 | C+H NMR | Launch of CHNMRPRO.EXE from external programs does not work. | 10.02 | 2006-10-12 |
| 43253 | XNMR | It is impossible to open databases (user and internal) from command line | 10.02 | 2006-10-12 |
| 43782 | PhysChem Batch LINUX | Incorrect structure generation from SMILES notation for aromatic heterocycles with 5 atoms. | 10.02 | 2006-11-21 |
| 43807 | Name to Structure Batch LINUX | Incorrect manuals in installation package. | 10.02 | 2006-11-28 |
| 43165 | C+H NMR | Old databases are not updated with the training info | 10.01 | 2006-10-09 |
| 43168 | C+H NMR | Check Chemical Shifts does not work if only HNMR DB installed. | 10.01 | 2006-10-09 |
| 43185 | C+H NMR | Checked chemical shift changed for one atom when change shift for another atom in table of shifts | 10.01 | 2006-10-09 |
| 43200 | C+H NMR | Scripted Fields from User Data are not displayed in calculation protocol | 10.01 | 2006-10-09 |
| 43621 | PhysChem Batch LINUX | (LINUX)Incorrect LogP training with User Database for structures with Quaternary nitrogen | 10.01 | 2006-11-08 |
| 43650 | ChemSketch | [websearch.addon] Search PubChem doesn't work | 10.01 | 2006-10-05 |
| 43735 | Name to Structure Batch LINUX | Example is absent in installation package. | 10.01 | 2006-11-21 |
| 43738 | Name to Structure Batch LINUX | Incorrect structure generation from SMILES notation for aromatic heterocycles with 5 atoms. | 10.01 | 2006-11-21 |
| 41787 | C/H NMR | Training with Apply Substituent Analysis doesn't work for prediction HNMR spectra | 10.00 | 2006-05-31 |
| 41793 | C+H NMR | 13C training doesn't work | 10.00 | 2006-05-30 |
| 41795 | Name Batch | Add possibility to work with *.txt files as source files from command line. | 10.00 | 2006-05-29 |
| 42064 | C+H NMR | HNMR Spectrum Window is not empty after open CNMR history without clear the previous HNMR history and vice-versa. | 10.00 | 2006-07-12 |
| 42066 | C+H NMR | Table of Coupling Constants is not updated after changing atom label | 10.00 | 2006-07-12 |
| 42074 | ChemSketch | [FREEWARE ChemSketch] There is no difference in clean with and without using template library and method 2 and 3 are disabled | 10.00 | 2006-07-13 |
| 42091 | C+H NMR | Exception occurs during Edit Unassigned in some cases | 10.00 | 2006-07-12 |
| 42096 | ChemSketch | JPG and GIF cannot be inserted if All Files (*.*) selected in Files of Type drop-list | 10.00 | 2006-07-13 |
| 42107 | C+H NMR | It is impossible to install ONLY Internal (13C or 1H or 13+1H) database without C/H Predictor (chnmrdb.inf is absent) | 10.00 | 2006-07-12 |
| 42224 | SpecMan (common) | Add automatic transposition of Minimum and Maximum values in "Extended Zoom" dialog if Minimum value entered by user is more than Maximum. | 10.00 | 2006-07-28 |
| 42286 | PhysChem Database | Spelling error in pchdatabase.inf | 10.00 | 2006-07-28 |
| 42290 | ChemSketch | File HUH.CHM is not copied during installation | 10.00 | 2006-07-27 |
| 42296 | PhysChem Database | pcdbrptres.dat is absent in Current.1000 | 10.00 | 2006-07-27 |
| 42338 | C/H NMR | SpecManager asks for CNMR9.dat file during update to *.hud and *.cud files. | 10.00 | 2006-07-12 |
| 42440 | PhysChem Database | Log P increments does not calculate for some structure in PhysChem User DB training. | 10.00 | 2006-07-14 |
| 42448 | Network Monitor | Network monitor increase the number of active sessions for C/H NMR | 10.00 | 2006-07-27 |
| 42477 | Registration System | Incorrect version number in Title of MakeID (v. 10.00). | 10.00 | 2006-07-21 |
| 42491 | Registration System | Wrong copyright information in Setup Wizard window v.10.00 | 10.00 | 2006-07-27 |
| 42510 | Registration System | Names for some products are absent or incorrect in "Trial Activation key" mail. | 10.00 | 2006-07-27 |
| 42515 | Registration System | Trial Server does not recognize XNMR. | 10.00 | 2006-07-27 |
| 42526 | ChemFolder | "Send Record..." command is presented in "File" menu in Edit Screen Form window. | 10.00 | 2006-07-27 |
| 42557 | ChemFolder | Macro created from history is disappeared after clicking Cancel | 10.00 | 2006-07-27 |
| 42593 | Network Monitor | It is impossible to start License server because acdnmsrv.ini does not available in installed folder and Current.1000 | 10.00 | 2006-07-27 |
| 42628 | ChemFolder | Disable Reaction Menu if SDFile is opened | 10.00 | 2006-07-27 |
| 42662 | ChemFolder | Reaction Scheme is not inserted to the report when create Report by Form for All Records if DB contain structure or reaction | 10.00 | 2006-07-27 |
| 42714 | ChemFolder | User Tables: Allow to add the last row. | 10.00 | 2006-07-27 |
| 42716 | ChemFolder | User Tables: Allow to paste data from clipboard without headers. | 10.00 | 2006-07-27 |
| 42717 | ChemFolder | User Tables: Allow to navigate between cells using Enter and Tab. Use F2 to enter edit mode. | 10.00 | 2006-07-27 |
| 42733 | ChemFolder | User Tables: Allow to clear cell with Del key instead of deleting whole row | 10.00 | 2006-07-27 |
| 42736 | ChemFolder | User Tables: Allow to start edit cell when user presses keys on NumPad or arithmetic operators or punctuation marks | 10.00 | 2006-07-27 |
| 42751 | ChemFolder | User Tables: Use Ctrl+Tab Ctrl+Shift+Tab to navigate between tables | 10.00 | 2006-07-27 |
| 42752 | ChemFolder | User Tables: Paste and Import is very slow | 10.00 | 2006-07-27 |
| 42763 | ChemFolder | User Tables: Ask user to switch into Update mode when user starts to do some changes in table | 10.00 | 2006-07-27 |
| 42771 | ChemFolder | Records with scheme are disappeared after database repairing | 10.00 | 2006-07-27 |
| 42777 | ChemFolder | Error message appears on executing macro by keyboard | 10.00 | 2006-07-27 |
| 42778 | ChemFolder | Exception occurs while executing macro by keyboard | 10.00 | 2006-07-27 |
| 42786 | ChemFolder | User Tables: Add command Clear Table to context menu | 10.00 | 2006-07-27 |
| 42795 | Network Monitor | LS does not work. | 10.00 | 2006-09-08 |
| 42796 | ChemFolder | Add Show Notes Window, Show Graph Window, Show User Tables, Show Reaction Table commands in menu. | 10.00 | 2006-07-27 |
| 42798 | ChemFolder | InChI are not generated for the first reaction in ChemFolder database. | 10.00 | 2006-09-01 |
| 42799 | ChemFolder | You cannot work with database on cancel "Calculate properties" command for signed record. | 10.00 | 2006-07-27 |
| 42806 | Registration System | No correct dialog appears if you upgrade old registration key by new license key for some program | 10.00 | 2006-09-08 |
| 42863 | ChemSketch | Clean Method 2 doesn't work | 10.00 | 2006-09-12 |
| 42926 | ChemSketch | Exception occurs while opening mass1.SK2 from official examples. | 10.00 | 2006-09-09 |
| 43031 | ChemFolder | Exception after exact structure search from ChemSketch window | 10.00 | 2006-09-29 |
| 43056 | ChemFolder | Make some commands disabled (only for SDF Viewer) | 10.00 | 2006-09-29 |
| 43058 | ChemFolder | Multiple Databases Search Result dialog appears after multiple search when only SDF Viewer is installed | 10.00 | 2006-09-29 |
| 43060 | ChemFolder | CFD file is sent by email instead of SDF with .SDF extension | 10.00 | 2006-09-29 |
| 43077 | ChemFolder | Record becomes empty after its update with scheme | 10.00 | 2006-09-29 |
| 43081 | ChemFolder | User Data "Text Above/Below Arrow" and "Text Above/Below Arrow (Plain)" are added after addition reaction/scheme containing Reaction Arrow Labeling | 10.00 | 2006-09-29 |
| 43082 | ChemFolder | cfolder.exe generates errors when edit user table and close ChemFolder | 10.00 | 2006-09-29 |
| 43083 | Registration System | Incorrect display of ACD programs in ACD/Labs menu and ACD/HOST list if used "unlimited" license keys | 10.00 | 2006-09-27 |
| 43094 | PhysChem Database | LogP training should not work when record exclude from training in LogP/LogD subwindow | 10.00 | 2006-07-27 |
| 43139 | PhysChem Database | Can not switch to Internal DB in PhysChem program | 10.00 | 2006-10-06 |
| 43150 | PhysChem Database | Structure is replaced in spite of unselecting "Including Chemical Structure" check box | 10.00 | 2006-10-06 |
| 43158 | PhysChem Database | Exception occurs on importing SDF-file with mapping | 10.00 | 2006-10-06 |
| 43162 | Web Update System | Updater doesn't ask for Web Update Key when updating from update10.acdlabs.com | 10.00 | 2006-09-27 |
| 43175 | Database Graphic Window | Exception occurs while calculating regression. | 10.00 | 2006-10-06 |
| 43191 | PhysChem Database | Incorrect substructure search for structure with explicit hydrogens. | 10.00 | 2006-10-06 |
| 43223 | ISIS/Draw Integration | Object menu > ACD/Name Add-in submenu is absent after Index Name Add-in for ISIS installation | 10.00 | 2006-10-07 |
| 43231 | ChemFolder | Exception occurs after several calls of "Edit Fonts of Selected Items" dialog. | 10.00 | 2006-10-05 |
| 43461 | ChemFolder | n, C, m, V, d, Yield fields are absent in Reaction Table if properties From ChemSketch had been calculated before for the structure | 10.00 | 2006-10-05 |
| 43535 | PhysChem Batch LINUX | Incorrect PSA value for structure with V-valent nitrogen oxide. | 10.00 | 2005-11-03 |
| 43555 | Name to Structure Batch LINUX | Name to Structure Batch for Linux use specific registration keys in case than rinfo32.dat does not bind to current computer. | 10.00 | 2006-10-23 |
| 43705 | ChemSketch | [acdtips.dll] ChemSketch "Tips of the Day" contain old button images and command names. | 10.00 | 2006-10-05 |
| 41345 | Registration System | Access violation when entering as New already existing registration number | 10.0 | 2006-04-20 |
| 41749 | pKa Accuracy Extender | Add SS Search command from ChemSketch window in all DBs | 10.0 | 2006-05-30 |
| 41750 | pKa Accuracy Extender | Remove History window from pKa Accuracy Extender | 10.0 | 2006-05-30 |
| 41761 | pKa | Exception occurs on pKa calculation | 10.0 | 2006-04-13 |
| 41975 | C/H NMR | Exception occurs when update HNMR data from calculated spectrum to NMRUDB and HUD databases. | 10.0 | 2006-05-31 |
| 41976 | C+H NMR | Exception occurs when update CNMR data from calculated spectrum to NMRUDB if this structure exist in database. | 10.0 | 2006-05-31 |
| 41994 | ChemFolder | It is impossible to create multistage scheme by updating record that contains reaction and exception occurs when select NO while updating. | 10.0 | 2006-06-13 |
| 42017 | Database Graphic Window | Option Table of Data in View Options Dialog does not work | 10.0 | 2006-07-13 |
| 42023 | C+H NMR | Error occurs when switch to internal 13C DB if license key "CNMR Predictor + 13C Int DB" is used | 10.0 | 2006-07-12 |
| 42028 | C+H NMR | HNMR Spectrum is not calculated from History window | 10.0 | 2006-07-12 |
| 42038 | ChemSketch | [FREEWARE ChemSketch] Add new for v.10 ACD products to ACD/Labs Products dialog | 10.0 | 2006-07-13 |
| 42042 | ChemSketch | [FREEWARE ChemSketch] Update help files for some products in ChemSketch freeware software v.10 | 10.0 | 2006-07-13 |
| 42046 | ChemSketch | [FREEWARE ChemSketch] Template for polycyclics contains unnecessary fourth page. | 10.0 | 2006-07-13 |
| 42058 | ChemSketch | Make one icon "CHNMR Viewer" in Start menu instead of "CNMR Viewer" and "HNMR Viewer" | 10.0 | 2006-07-13 |
| 42061 | C+H NMR | It is impossible to view HNMR and CNMR spectra calculated in I-Lab from Result dialog (ChemSketch Freeware) | 10.0 | 2006-07-12 |
| 42063 | ChemSketch | [FREEWARE ChemSketch] It is possible to hide all RSS channels in RSS Channels (RSS Setup) dialog. | 10.0 | 2006-07-13 |
| 42079 | ChemFolder | Columns and values in the user table is not shown. | 10.0 | 2006-07-17 |
| 42095 | ChemFolder | Exception occurs while performing Summary Info command for opened SDFile. | 10.0 | 2006-07-17 |
| 42106 | ChemFolder | Make some commands disabled or make for them more suitable messages for SDFiles opened in ChemFolder. | 10.0 | 2006-07-17 |
| 42140 | ChemSketch | Report Templates: Support .CHM format | 10.0 | 2006-07-17 |
| 42153 | C+H NMR | Exception occurs when delete 13C and 1H shifts in one string with TAB and next click under Table of shifts. | 10.0 | 2006-07-12 |
| 42188 | C+H NMR | Exception when try to add new shift with use of Insert Row command | 10.0 | 2006-07-12 |
| 42189 | ChemFolder | Add "..." to the end of Create Report, Print Report and Export Report to PDF commands names. | 10.0 | 2006-07-27 |
| 42190 | ChemFolder | Program hangs while report page creating for record with user table that contains more than 63 rows. | 10.0 | 2006-07-27 |
| 42227 | SpecDB | Add Commercial Databases to Current.1000 folder | 10.0 | 2006-07-28 |
| 42237 | ChemSketch | Temporary files not deleted after close program if RSS selected. | 10.0 | 2006-07-27 |
| 42270 | C/H NMR | SpecManager hangs during changing of method for spectra calculations. | 10.0 | 2006-07-28 |
| 42275 | C+H NMR | SpecManager hangs after closing Shift Calculation Method dialog (by OK, Cancel or Escape). | 10.0 | 2006-07-28 |
| 42276 | C+H NMR | SpecManager hangs while trying to simulate H,H COSY spectrum and after closing Simulate H,H COSY Spectrum dialog by Cancel or Escape. | 10.0 | 2006-07-28 |
| 42370 | ChemFolder | Waste Export to Remote DB command in the installed packet without ChemFolder Enterprise. | 10.0 | 2006-07-27 |
| 42372 | ChemFolder | Official Examples for ChemFolder are absent in Current.1000 | 10.0 | 2006-07-27 |
| 42373 | ChemFolder | Indexes upgrade is required for ACDDICT.CFD | 10.0 | 2006-07-07 |
| 42383 | XNMR | XNMR Internal databases are not properly indexed. | 10.0 | 2006-07-12 |
| 42390 | Boiling Point | Print doesn't work | 10.0 | 2006-07-14 |
| 42392 | C+H NMR | CNMR and HNMR internal databases are not properly indexed. | 10.0 | 2006-07-12 |
| 42395 | ChemFolder | Exception when add reaction as picture to database | 10.0 | 2006-07-27 |
| 42404 | C+H NMR | Calculated shifts are exported from NMRUDB database to SDFile | 10.0 | 2006-07-12 |
| 42415 | C+H NMR | NMRUDB locked with password for update can be exported to SDFile via context menu. | 10.0 | 2006-07-12 |
| 42416 | C+H NMR | Exception occurs after an NMRUDB have been closed in Table view mode. | 10.0 | 2006-07-12 |
| 42421 | C+H NMR | Desalt addon doesn't work in new *.NMRUDB databases | 10.0 | 2006-07-26 |
| 42428 | PhysChem Database | Spelling error in "Import From ACD/SpecManager Options" Dialog Box | 10.0 | 2006-07-27 |
| 42441 | C+H NMR | Databases created by Merge All option from Multiple Databases Search Result dialog can not be opened | 10.0 | 2006-07-12 |
| 42455 | ChemFolder | Exception occurs after Search Current Reaction command | 10.0 | 2006-07-27 |
| 42457 | ChemFolder | cf_catal.txt is absent in Current.1000 | 10.0 | 2006-07-27 |
| 42459 | ChemFolder | cf_solv.txt is absent in Current.1000 | 10.0 | 2006-07-27 |
| 42463 | C+H NMR | Official examples for "CHNMR predictors and Databases" are absent. | 10.0 | 2006-07-12 |
| 42511 | ChemFolder | Remove Similarity search submenu for reactions and schemes | 10.0 | 2006-07-27 |
| 42519 | ChemFolder | Formula and FW are not changed for structure on editing and updating until "Retrieve All" is performed | 10.0 | 2006-07-27 |
| 42535 | C+H NMR | Exception occurs during Edit Coupling Constant... if "?" present in table of constants instead atom number | 10.0 | 2006-07-12 |
| 42547 | pKa Accuracy Extender | Add warning about existing pkauser.dat when you try to generate another one | 10.0 | 2006-07-27 |
| 42584 | Network Monitor | There are 2 ACDNMON.EXE in Task Manager for ISIS/Base. | 10.0 | 2006-07-27 |
| 42670 | ChemFolder | Access violation importing User Table when no Database is opened | 10.0 | 2006-07-17 |
| 42753 | Database Graphic Window | Subset is shown twice in legend | 10.0 | 2006-09-06 |
| 42769 | ChemFolder | User Tables: Columns in the user table are not shown when user table is just created. | 10.0 | 2006-07-27 |
| 42958 | ChemFolder | Incorrect Atom numbering in reaction scheme window | 10.0 | 2006-07-27 |
| 43030 | XNMR | XNMR incorrect work with Network Monitor. | 10.0 | 2006-09-27 |
| 43153 | ChemFolder | User Data search works incorrectly for scripted fields. | 10.0 | 2006-10-05 |
| 41962 | MS Manager | Rename the dialogs for Convert Profile to Centroid command and macro command. | 10 | 2006-06-28 |
| 42016 | Database Graphic Window | Context submenu Show should correspond to View options dialog | 10 | 2006-07-13 |
| 40095 | User's Guide | [namebat.pdf] Improve the description in chapter 2 , point 2.3 "Specifying Output for Name Batch" item 13 | | 2005-12-01 |
| 40468 | User's Guide | namebat_unix.pdf: Incorrect description for installing ACD/Name Batch for Sun. | | 2005-12-26 |
| 40731 | LC Simulator | Incorrect prediction equation with LogD is calculated for official example. | | 2006-02-08 |
| 41899 | ChemSketch | Exception when apply reaction map. | | 2006-06-13 |
| 42118 | pKa Accuracy Extender | Add report in Analysis window | | 2006-07-21 |
| 42802 | C+H NMR | CHNMR Predictor should be renamed to C+H NMR Predictors | | 2006-07-28 |
