| ID | Product | Title | Fixed in Version | Date Available |
|---|
| 39714 | 1D NMR Manager | Make verification options easier to set | 10.07 | 2007-07-26 |
| 40045 | 1D NMR Manager | Better matching of diastereotopic protons for verification | 10.07 | 2007-07-26 |
| 44860 | 1D NMR Manager | Add explanation messages about why some atom(s) get unassigned after verification (parent note 44074) | 10.07 | 2007-07-26 |
| 44861 | 1D NMR Manager | Easy way to delete assignment (parent note 44074) | 10.07 | 2007-07-26 |
| 44074 | 1D NMR Manager | Allow verification in prediction-disabled 1D NMR Processor (1D NMR Assistant) | 10.07 | 2007-07-26 |
| 44862 | 1D NMR Manager | Save verification diagnostics in user data | 10.07 | 2007-07-26 |
| 44959 | 1D NMR Manager | Automatically determine if coupling constants with OH/NH protons are active | 10.07 | 2007-07-26 |
| 45094 | 1D NMR Manager | The verification diagnostics do not mention the atoms unassigned because of their calculated shifts are inside active dark region | 10.07 | 2007-07-26 |
| 45523 | 1D NMR Manager | Allow to delete assignment by clicking on the atom in structure and selecting "Delete Assignment" from pop-up menu | 10.07 | 2007-07-26 |
| 45638 | 1D NMR Manager | Highlight the lines in the Verification Diagnostics dialog box and the corresponding atoms/multiplets | 10.07 | 2007-07-26 |
| 45536 | 1D NMR Manager | Improve work of "J's Found/ J's Expected" info in the structure window | 10.07 | 2007-07-26 |
| 45535 | 1D NMR Manager | Unify options for assignment quality coloration in the structure window | 10.07 | 2007-07-26 |
| 45209 | 1D NMR Manager | Allow user to dismiss some verification problems | 10.07 | 2007-07-26 |
| 44864 | 1D NMR Manager | Automatically generate "AX/EQ" labels consistently with the predictor -when doing user assignment to CH2 groups. | 10.07 | 2007-07-26 |
| 35818 | 1D NMR Manager | Improve multiplicity matching of overlapped spectra during verification | 10.07 | 2007-07-26 |
| 38402 | 1D NMR Manager | Set defined multiplets to a single value and not a range | 10.07 | 2007-07-26 |
| 44988 | 1D NMR Manager | Rename the Bruker import filter to include TopSpin | 10.07 | 2007-07-26 |
| 44469 | 1D NMR Manager | Increase the Integration Dynamic Range for the Macro Command | 10.06 | 2007-07-26 |
| 44580 | 1D NMR Manager | User's correction for integral values should not be overridden by software | 10.07 | 2007-07-26 |
| 44723 | 1D NMR Manager | Exception occurs during verification for the spectrum attached | 10.07 | 2007-07-26 |
| 45935 | 1D NMR Manager | Exception occurs if entering assignment mode after calculating spectrum for 19F, 15N or 31P | 10.08 | 2007-07-26 |
| 45934 | 1D NMR Manager | Exception error occurs during 1H NMR verification | 10.08 | 2007-07-26 |
| 45853 | 1D NMR Manager | Using Direct Assignment feature cause exception | 10.08 | 2007-07-26 |
| 45847 | 1D NMR Manager | 1D NMR Processor tries to calculate some data for Assignment Quality Preview that causes an exception | 10.08 | 2007-07-26 |
| 45833 | 1D NMR Manager | Exception occurs on attempt to verify attached spectrum | 10.08 | 2007-07-26 |
| 45832 | 1D NMR Manager | After clearing Tables of Peaks, error appears during verification of spectrum with Table of Multiplets presented | 10.08 | 2007-07-26 |
| 45802 | 1D NMR Manager | Program hangs when Show Residual Graph after Assignment by Peak and Verification | 10.08 | 2007-07-26 |
| 45796 | 1D NMR Manager | [NMR Assistant] Verification command is available for carbon spectra | 10.08 | 2007-07-26 |
| 45712 | 1D NMR Manager | A lot of red lines appear when deleting a multiplet in ShortCut mode | 10.07 | 2007-07-26 |
| 45680 | 1D NMR Manager | The software reports that atom is not assigned and at the same time colors it green on the structure | 10.07 | 2007-07-26 |
| 45615 | 1D NMR Manager | Exception occurs when the attached spectrum is verified | 10.07 | 2007-07-26 |
| 45611 | 1D NMR Manager | Protons are unassigned although the apparent integrals of multiplets look pretty sufficient | 10.07 | 2007-07-26 |
| 44989 | 1D NMR Manager | Preference option is not kept. | 10.07 | 2007-07-26 |
| 44941 | 1D NMR Manager | CH3 group became "diastereotopic" after verification | 10.07 | 2007-07-26 |
| 44928 | 1D NMR Manager | Calculated and experimental spectra look very similar - yet verification performance is poor | 10.07 | 2007-07-26 |
| 44765 | 1D NMR Manager | Exception occurred during verification by macro for some spectra | 10.07 | 2007-07-26 |
| 44650 | 1D NMR Manager | Explicitly added protons confuse verification of AB pattern | 10.07 | 2007-07-26 |
| 45639 | 1D NMR Manager | Long text message should not be cut off in the Structure window | 10.07 | 2007-07-26 |
| 45921 | 1D NMR Manager | Improper verification warning about small integral value (2.64) for a multiplet with only two protons assigned | 10.08 | 2007-07-26 |
| 45933 | 1D NMR Manager | Action Helper (in Shortcut mode) should remember its position and state | 10.08 | 2007-07-26 |
| 45197 | 2D NMR Manager | Incorrect import of processed JEOL Delta files | 10.07 | 2007-07-26 |
| 45555 | 2D NMR Manager | Some DISNMR files can not be imported | 10.07 | 2007-07-26 |
| 39885 | AutoChrom | Automatic creation of satellite folder | 10.04 | 2007-06-26 |
| 42090 | AutoChrom | Save IntelliXtract (and MS-MAP) settings with AutoChrom projects | 10.03 | 2007-06-26 |
| 43444 | AutoChrom | Offer to retain components info when reprocessing data | 10.04 | 2007-06-26 |
| 42650 | AutoChrom | Link *.awx files to AutoChrom | 10.01 | 2007-06-26 |
| 43473 | AutoChrom | It should be possible to transfer any number of experiments from any Wave to any mode of LC Simulator | 10.01 | 2007-06-26 |
| 43577 | AutoChrom | Automatic setting time OFFSET to LCMS/LCUV data (MS and Chrom document), calculated in detector synchronization | 10.03 | 2007-06-26 |
| 43582 | AutoChrom | Verify MW of Attached Structure is Consistent with Extracted M+H | 10.04 | 2007-06-26 |
| 43760 | AutoChrom | Strategy manager should remember the last configuration | 10.03 | 2007-06-26 |
| 44046 | AutoChrom | Remember the last strategy used | 10.03 | 2007-06-26 |
| 44973 | AutoChrom | Improve UV-MAP by filtering peaks using TAC and other Chromatograms from the same injection | 10.04 | 2007-06-26 |
| 44797 | AutoChrom | AutoChrom: Attach new chm file | 10.04 | 2007-06-26 |
| 44736 | AutoChrom | Add signal queries for "Processed Signals" and "Signals with Peaks" | 10.04 | 2007-06-26 |
| 44695 | AutoChrom | Make it possible to see "unnamed" peaks of the signals in the "Task" window | 10.04 | 2007-06-26 |
| 44694 | AutoChrom | Add special option for UV/MS-MAP to search only components which have already been determined | 10.04 | 2007-06-26 |
| 44227 | AutoChrom | Add ability to make some changes to the Instrument configuration for already created workspaces | 10.03 | 2007-06-26 |
| 44123 | AutoChrom | Add ability to specify scripts which should be executed automatically on every application startup | 10.03 | 2007-06-26 |
| 44122 | AutoChrom | Allow user to view all of the installed scripts and uninstall any script separately | 10.03 | 2007-06-26 |
| 44078 | AutoChrom | Sequential MAP processing for multiple subsamples | 10.03 | 2007-06-26 |
| 45545 | AutoChrom | Ability to attach automatically (by mass) structures from SDfile to components found after MS Peak Matching | 10.04 | 2007-06-26 |
| 45477 | AutoChrom | Show predicted retention times in the "Experiments" table | 10.04 | 2007-06-26 |
| 45278 | AutoChrom | Show predicted chromatogram in the "Chromatogram" subwindow of the "Task" window | 10.04 | 2007-06-26 |
| 45259 | AutoChrom | Always open to task window | 10.04 | 2007-06-26 |
| 45220 | AutoChrom | Add "tR,Calc" column for "Components" table | 10.04 | 2007-06-26 |
| 44984 | AutoChrom | Discard peaks in MSPAP with very HIGH width | 10.04 | 2007-06-26 |
| 44983 | AutoChrom | Discard peaks in MSPAP having tR equal or less than dead time of column | 10.04 | 2007-06-26 |
| 43764 | AutoChrom | MS Processor should accept/view the AutoChrom component masses in the Table of Mass Chromatograms | 10.03 | 2007-06-26 |
| 43759 | AutoChrom | When no project is open, the Assistant should be at the top of the "spectrum" window | 10.04 | 2007-06-26 |
| 43579 | AutoChrom | Remove the "CODA Options" button from "MS Peak Matching Settings" dialog box | 10.02 | 2007-06-26 |
| 43474 | AutoChrom | For J&J: Develop special tool for automating MassLynx data import into some wave of the Task | 10.01 | 2007-06-26 |
| 43471 | AutoChrom | AutoChrom ChemStation Console should be compatible with 32-bit version of ChemStation (Rev.B.01-02) | 10.01 | 2007-06-26 |
| 30577 | AutoChrom | Include the ability to update resolution maps to AutoChrom | 10.01 | 2007-06-26 |
| 40017 | AutoChrom | Report Template Tool | 10.01 | 2007-06-26 |
| 40810 | AutoChrom | Automated import of data to Virtual Console | 10.01 | 2007-06-26 |
| 44261 | AutoChrom | Support "buffered" solvents | 10.04 | 2007-06-26 |
| 43761 | AutoChrom | Simple filename-based data import for ChemStation | 10.01 | 2007-06-26 |
| 41387 | AutoChrom | Recently-accessed files list | 10.01 | 2007-06-26 |
| 43219 | AutoChrom | Add description of ACD/AutoChrom during installation | 10 | 2007-06-26 |
| 41457 | AutoChrom | View filename option from the Task Window | 10.01 | 2007-06-26 |
| 41293 | AutoChrom | Improve MS MAP tool - add IntelliXtract Options dialog box | 10.01 | 2007-06-26 |
| 43019 | AutoChrom | Molecular Weight Number display | 10.04 | 2007-06-26 |
| 40849 | AutoChrom | Exception occurs on deleting Instrument | 10 | 2007-06-26 |
| 40852 | AutoChrom | Exception occurs on suggesting solvents channels maximal percent if only one solvent channel exist | 10 | 2007-06-26 |
| 40876 | AutoChrom | Exception occurs on changing columns width in the Table of Signals | 10 | 2007-06-26 |
| 45814 | AutoChrom | Application hangs when trying to install the same script from different locations | 10.04 | 2007-06-26 |
| 45710 | AutoChrom | Error appears on updating Instrument if the new detectors system strongly differs from the previous one | 10.04 | 2007-06-26 |
| 45626 | AutoChrom | Error appears after MS Peak Matching if no components were found | 10.04 | 2007-06-26 |
| 45583 | AutoChrom | User without administrator rights can not create new workspace | 10.04 | 2007-06-26 |
| 45421 | AutoChrom | EXCEPTION after VERY FAST clicking of the next button during creation a project for the first time. | 10.04 | 2007-06-26 |
| 45311 | AutoChrom | Double-clicking AWX files should move AutoChrom to the Task Window | 10.04 | 2007-06-26 |
| 44890 | AutoChrom | autochrom.exe not able to start when the user has no Administrator rights | 10.04 | 2007-06-26 |
| 44808 | AutoChrom | Exception occurs in the "Edit Strategy" dialog box when executing the "Move up" command right after the "Delete" command | 10.04 | 2007-06-26 |
| 44377 | AutoChrom | Information about peaks is not transferring to AutoChrom after executing "Edit in SpecManager" command for chrom-documents | 10.04 | 2007-06-26 |
| 44150 | AutoChrom | It is impossible to create a task when the suitable flow rate of the columns is greater than the maximal flow rate of the pump | 10.03 | 2007-06-26 |
| 44014 | AutoChrom | Peaks are not correctly assigned for spectral documents after applying UV Peak Matching with non-zero value of "Delta Volume" for UV-Detector | 10.02 | 2007-06-26 |
| 43566 | AutoChrom | Areas of peaks in the Components Table appears after exiting SpecManager by clicking OK | 10.03 | 2007-06-26 |
| 43545 | AutoChrom | AutoChrom Tutorial is not present in installation | 10 | 2007-06-26 |
| 43446 | AutoChrom | Chromatogram view for derived signal is incorrect because it contains NEGATIVE retention times | 10.01 | 2007-06-26 |
| 43303 | AutoChrom | Reconciliation algorithm works infinitely long in some cases | 10 | 2007-06-26 |
| 44971 | AutoChrom | Incorrect applying of the "Injector method" when working with ChemStation Console | 10.04 | 2007-06-26 |
| 43125 | AutoChrom | Derived signals can not be added | 10 | 2007-06-26 |
| 43064 | AutoChrom | AutoChrom works incorrectly in Client-Server License mode, when rinfo32.dat file is absent in the installation directory | 10 | 2007-06-26 |
| 42787 | AutoChrom | CUT OFF of spectra in LCUV matching | 10 | 2007-06-26 |
| 41760 | AutoChrom | It's possible to delete the probe that was already added to the task | 10 | 2007-06-26 |
| 41731 | AutoChrom | Exception occurs after completion of injection from SpecManager (Processor) window | 10 | 2007-06-26 |
| 40196 | AutoChrom | Spelling error when you change solvent delivery system settings | 10 | 2007-06-26 |
| 40197 | AutoChrom | Incorrect grammar in message when no solvent component is defined | 10 | 2007-06-26 |
| 40531 | AutoChrom | Transferring is spelled wrong | 10 | 2007-06-26 |
| 45684 | AutoChrom | Interface error in Experiments table after reordering columns | 10.04 | 2007-06-26 |
| 45683 | AutoChrom | Processed with MS or UV Peak Matching data is not included in the "Processed Data" group | 10.04 | 2007-06-26 |
| 45648 | AutoChrom | Marker of most suitable experiment is not updated in the Experiments subwindow | 10.04 | 2007-06-26 |
| 45587 | AutoChrom | Incorrect deleting of several Derived signals from the Experiments table | 10.04 | 2007-06-26 |
| 44502 | AutoChrom | Strange Spectrum User Data for LC-UV files exported from AutoChrom after UV-Matching | 10.04 | 2007-06-26 |
| 43422 | AutoChrom | Warning should appear on attempt to Select Method in LC Simulator if there is not enough data | 10.01 | 2007-06-26 |
| 43421 | AutoChrom | Non-modal dialog box on editing signals in SpecManager | 10.01 | 2007-06-26 |
| 43218 | AutoChrom | Apply UV Peak Matching command should be disabled for MATRIX files | 10.01 | 2007-06-26 |
| 43196 | AutoChrom | Impossible to open context menu for disabling columns in Signals table when scrollbar is at the right limit | 10.01 | 2007-06-26 |
| 42982 | AutoChrom | Incorrect signals are highlighted in the Experiments table upon selecting groups in some cases | 10 | 2007-06-26 |
| 42878 | AutoChrom | Only parameters that are equal for all experiments should be transferred to LC Simulator (Selection mode) | 10 | 2007-06-26 |
| 40530 | AutoChrom | Buffer Addition command should warn when Concentration is not input | 10 | 2007-06-26 |
| 40195 | AutoChrom | Exception occurs when editing a solvent component after trying to enter a solvent with no solvent component | 10 | 2007-06-26 |
| 42843 | AutoChrom | Interface errors on screen (on some elements selection) when 16-bit color quality set | 10 | 2007-06-26 |
| 42976 | Automation Server | LCUV data cannot be processed by Automation Server | 10.07 | 2007-07-26 |
| 44163 | Automation Server | Implement FastScript function to copy record object | 10.07 | 2007-07-26 |
| 45490 | Automation Server | Combined Verification when executed by Automation Server does not use parameters for chemical shift prediction | 10.07 | 2007-07-26 |
| 45820 | Automation Server | MergeFlatDatabaseToSQLDatabase method causes exception | 10.08 | 2007-07-26 |
| 23877 | ChemFolder Enterprise | Highlighting is absent for Current Subreaction Search in reaction scheme | 10 | 2007-06-26 |
| 39539 | ChemFolder Enterprise | Highlighting all structures in a biotransformation after a user data search | 10 | 2007-06-26 |
| 40406 | ChemFolder Enterprise | Implement Similarity search on remote mode | 10 | 2007-06-26 |
| 40437 | ChemFolder Enterprise | Implement Database\Export command on remote mode | 10 | 2007-06-26 |
| 40431 | ChemFolder Enterprise | Implement Search\Reaction Conditions on remote mode | 10 | 2007-06-26 |
| 40430 | ChemFolder Enterprise | Implement Search\Macro Organizer command on remote mode | 10 | 2007-06-26 |
| 40429 | ChemFolder Enterprise | Implement Search\History command on remote mode | 10 | 2007-06-26 |
| 40428 | ChemFolder Enterprise | Implement Search\By Current Form on remote mode | 10 | 2007-06-26 |
| 40427 | ChemFolder Enterprise | Implement Record\Clone command on remote mode | 10 | 2007-06-26 |
| 40423 | ChemFolder Enterprise | Implement Database\Print command in remote mode | 10 | 2007-06-26 |
| 40422 | ChemFolder Enterprise | Implement Database\Export To Local DB command on remote mode | 10 | 2007-06-26 |
| 40421 | ChemFolder Enterprise | Implement Database\Create Report Page command on remote mode | 10 | 2007-06-26 |
| 45158 | ChemFolder Enterprise | Support Oracle 10g | 10.03 | 2007-06-26 |
| 45140 | ChemFolder Enterprise | Owner of CFE database scheme should not have global DROP USERS grant | 10.03 | 2007-06-26 |
| 45117 | ChemFolder Enterprise | Attach ESMC.CHM and bind help topics for ESMC | 10.03 | 2007-06-26 |
| 45019 | ChemFolder Enterprise | Database schema should be self-documented | 10.03 | 2007-06-26 |
| 44969 | ChemFolder Enterprise | Attach CHM file and bind help topics to all commands and dialog boxes | 10.03 | 2007-06-26 |
| 43710 | ChemFolder Enterprise | Add Status column for users on admin utility (ESMC) | 10.03 | 2007-06-26 |
| 43616 | ChemFolder Enterprise | Implement search on several projects on the same time | 10.03 | 2007-06-26 |
| 43551 | ChemFolder Enterprise | Have special EVERYONE group and include into it any new user by default | 10.02 | 2007-06-26 |
| 43526 | ChemFolder Enterprise | Have ability on admin utility to manage projects and all users/groups permissions | 10.03 | 2007-06-26 |
| 43525 | ChemFolder Enterprise | By default only users with ADMIN property should have Access Control permissions for any project | 10.02 | 2007-06-26 |
| 41812 | ChemFolder Enterprise | Implement simple PROJECTS support | 10.01 | 2007-06-26 |
| 41809 | ChemFolder Enterprise | Support DB Graph Window | 10 | 2007-06-26 |
| 41152 | ChemFolder Enterprise | Add Attach Document command to user data list box local menu | 10 | 2007-06-26 |
| 40952 | ChemFolder Enterprise | Implement the algorithm to compare schemes for duplication while adding/updating the database | 10 | 2007-06-26 |
| 44718 | ChemFolder Enterprise | It should be possible to see the difference between attached and linked files in remote mode | 10.03 | 2007-06-26 |
| 44303 | ChemFolder Enterprise | After creating a new project, non-admin user should have all permissions for this project | 10.02 | 2007-06-26 |
| 44207 | ChemFolder Enterprise | Implement simple SDF/RDF import in remote mode | 10.03 | 2007-06-26 |
| 44044 | ChemFolder Enterprise | Support PostgreSQL ver. 8.2 | 10.03 | 2007-06-26 |
| 44003 | ChemFolder Enterprise | Manage Project dialog box should be changed to tree view | 10.03 | 2007-06-26 |
| 40907 | ChemFolder Enterprise | Improve scheme add/update performance in remote mode | 10 | 2007-06-26 |
| 40901 | ChemFolder Enterprise | Improve navigation speed on remote database with schemes | 10 | 2007-06-26 |
| 40786 | ChemFolder Enterprise | Require password before exporting local db to remote for password protected local database | 10.01 | 2007-06-26 |
| 40476 | ChemFolder Enterprise | Temporary tables on PostrgeSQL should be really temporary | 10 | 2007-06-26 |
| 40465 | ChemFolder Enterprise | Attach document as user data item into remote database | 10 | 2007-06-26 |
| 40451 | ChemFolder Enterprise | Lock Datanames when they are editing in remote mode | 10 | 2007-06-26 |
| 40445 | ChemFolder Enterprise | Implement Record\Sign command on remote mode | 10 | 2007-06-26 |
| 40441 | ChemFolder Enterprise | Implement Record\Export command on remote mode | 10 | 2007-06-26 |
| 43450 | ChemFolder Enterprise | Add permission for Project: Allow/Deny to export records | 10.02 | 2007-06-26 |
| 43386 | ChemFolder Enterprise | Make reactivation of installed ChemFolder Enterprise servers check that schemes of current version are already installed | 10.03 | 2007-06-26 |
| 43242 | ChemFolder Enterprise | Allow to define new Oracle/Postgre password for <cbookuser> on admin utility | 10.02 | 2007-06-26 |
| 42946 | ChemFolder Enterprise | Do not show Postgre/Oracle on login dialog box if Postgre/Oracle db is not available on server side | 10.02 | 2007-06-26 |
| 42940 | ChemFolder Enterprise | Implement system for creating functional test for load and performance testing | 10.02 | 2007-06-26 |
| 42709 | ChemFolder Enterprise | Separate executable files for local and enterprise versions of ChemFolder | 10.01 | 2007-06-26 |
| 42700 | ChemFolder Enterprise | ChemFolder Enterprise users should be native Oracle/Postgre users | 10.02 | 2007-06-26 |
| 42696 | ChemFolder Enterprise | Add Database Permissions for managing projects | 10.02 | 2007-06-26 |
| 42591 | ChemFolder Enterprise | Make it possible to add/update records in remote db while another user is exporting to this remote db | 10 | 2007-06-26 |
| 42540 | ChemFolder Enterprise | Optimize similarity search | 10.03 | 2007-06-26 |
| 42050 | ChemFolder Enterprise | Optimize supporting of One Record mode on DB Graph window in remote mode | 10 | 2007-06-26 |
| 41923 | ChemFolder Enterprise | Do not show scripted data fields on Graph window in remote mode | 10.02 | 2007-06-26 |
| 41921 | ChemFolder Enterprise | Support data from user tables on Graph window in remote mode | 10.01 | 2007-06-26 |
| 41895 | ChemFolder Enterprise | Implement Tables Manager command | 10 | 2007-06-26 |
| 40418 | ChemFolder Enterprise | Implement Options\Database Forms Manager in remote mode | 10 | 2007-06-26 |
| 40417 | ChemFolder Enterprise | Allow to store Screen Forms into database in remote mode | 10 | 2007-06-26 |
| 40414 | ChemFolder Enterprise | Faster sort data on Table View in remote mode on Oracle database | 10 | 2007-06-26 |
| 40411 | ChemFolder Enterprise | Improve ExportToRemoteDB performance | 10 | 2007-06-26 |
| 40410 | ChemFolder Enterprise | Improve ANY search performance in remote mode | 10 | 2007-06-26 |
| 33701 | ChemFolder Enterprise | Allow ability to EMBED documents, images directly into a ChemFolder database | 10.01 | 2007-06-26 |
| 40409 | ChemFolder Enterprise | Do not show disabled account on Database/Record rights dialog boxes in remote mode | 10.02 | 2007-06-26 |
| 40419 | ChemFolder Enterprise | Copy to clipboard from Molecule window in remote mode | 10.01 | 2007-06-26 |
| 44897 | ChemFolder Enterprise | Show progress or wait window while sorting in remote mode with the Cancel button | 10.03 | 2007-06-26 |
| 43872 | ChemFolder Enterprise | User without Change Access should be able to open the Permissions dialog box without the OK button | 10.02 | 2007-06-26 |
| 43853 | ChemFolder Enterprise | Improve the display of checked out documents and doc history made by not existing users | 10.02 | 2007-06-26 |
| 43852 | ChemFolder Enterprise | Users with admin privileges should be able to cancel checkout of a document checked out by another user | 10.02 | 2007-06-26 |
| 43821 | ChemFolder Enterprise | Only users with ADMIN flag should have default permissions for changing data | 10.02 | 2007-06-26 |
| 43820 | ChemFolder Enterprise | Ability to recreate SQL user on admin utility | 10.03 | 2007-06-26 |
| 43706 | ChemFolder Enterprise | On permission dialog boxes for users/groups should be sorted in alphabetical order | 10.02 | 2007-06-26 |
| 43513 | ChemFolder Enterprise | Allow to edit server connection on admin utility | 10.02 | 2007-06-26 |
| 43512 | ChemFolder Enterprise | ESMC should have its own icon | 10.02 | 2007-06-26 |
| 43449 | ChemFolder Enterprise | Projects toolbar and/or menu popup to easy projects selection | 10.02 | 2007-06-26 |
| 43259 | ChemFolder Enterprise | Organize submenu Tools on the Database menu in remote mode | 10.02 | 2007-06-26 |
| 43244 | ChemFolder Enterprise | Database should not be switched to update mode after addon command with update executed | 10.02 | 2007-06-26 |
| 42848 | ChemFolder Enterprise | Improve Set ID command work | 10 | 2007-06-26 |
| 41316 | ChemFolder Enterprise | Installer improvements | 10.02 | 2007-06-26 |
| 41151 | ChemFolder Enterprise | Improve double-click action on user data items with an attached file | 10 | 2007-06-26 |
| 41148 | ChemFolder Enterprise | Show report dialog box after completion of import from local database | 10 | 2007-06-26 |
| 41147 | ChemFolder Enterprise | Broken file links should not be moved to remote databases as attached files | 10 | 2007-06-26 |
| 40930 | ChemFolder Enterprise | Add unlock user data list command into server admin utility | 10.03 | 2007-06-26 |
| 40929 | ChemFolder Enterprise | Add unlock records command into server admin utility | 10.03 | 2007-06-26 |
| 40903 | ChemFolder Enterprise | Add new project permission: Manage (Add/Modify/Delete) user data items (names) | 10.03 | 2007-06-26 |
| 40746 | ChemFolder Enterprise | Ability to define permission for individual reaction path(s) | 10 | 2007-06-26 |
| 40466 | ChemFolder Enterprise | Show checkin/checkout history for document attached into remote database | 10 | 2007-06-26 |
| 42471 | ChemFolder Enterprise | Commands for search Parent/Metabolite/Product should not be shown for projects without reactions/schemes | 10.02 | 2007-06-26 |
| 42054 | ChemFolder Enterprise | Allow creation of a project after login in a dialog box where the user selects a project to work with | 10.02 | 2007-06-26 |
| 42051 | ChemFolder Enterprise | Allow to see documents checked-out by other users on the browser of checked out files | 10.02 | 2007-06-26 |
| 41694 | ChemFolder Enterprise | Implement tool for viewing a list of documents currently Checked Out by the current user | 10.01 | 2007-06-26 |
| 40446 | ChemFolder Enterprise | Implement Record\View Signature command on remote mode | 10 | 2007-06-26 |
| 40444 | ChemFolder Enterprise | Implement AddOns support, Options\Add-On Organizer command on remote mode | 10.02 | 2007-06-26 |
| 40443 | ChemFolder Enterprise | Paste from clipboard to Molecule window (update record) on remote mode | 10.02 | 2007-06-26 |
| 40440 | ChemFolder Enterprise | Implement Options\Export/Import in remote mode | 10.03 | 2007-06-26 |
| 40432 | ChemFolder Enterprise | Move Database\Change Password to Database\Tools submenu in remote mode | 10.02 | 2007-06-26 |
| 40420 | ChemFolder Enterprise | Do not show Parent/Reagent searches for remote db without reactions | 10 | 2007-06-26 |
| 40439 | ChemFolder Enterprise | Implement drag and drop in remote mode | 10.03 | 2007-06-26 |
| 40434 | ChemFolder Enterprise | Status line should show RECORD ID every time | 10 | 2007-06-26 |
| 40792 | ChemFolder Enterprise | Improve import from local db procedure | 10.03 | 2007-06-26 |
| 40412 | ChemFolder Enterprise | Subreaction search in schemes does not work in remote mode | 10 | 2007-06-26 |
| 40449 | ChemFolder Enterprise | Cannot update molecule by reaction and reverse on remote mode | 10.02 | 2007-06-26 |
| 40793 | ChemFolder Enterprise | Substructure and exact structure searches on Postgre DB do not work | 10 | 2007-06-26 |
| 40768 | ChemFolder Enterprise | Keep a single datanames instance for a database | 10 | 2007-06-26 |
| 40769 | ChemFolder Enterprise | Make compatible with old version of ChemFolder for local database | 10 | 2007-06-26 |
| 40664 | ChemFolder Enterprise | Cannot find Parent/Reagent molecules for any search on remote database | 10 | 2007-06-26 |
| 40794 | ChemFolder Enterprise | Substructure search on Postgre DB always returns 100 found records | 10 | 2007-06-26 |
| 42677 | ChemFolder Enterprise | Client hangs when ChemBookServer is down | 10.01 | 2007-06-26 |
| 42631 | ChemFolder Enterprise | Potential problem: Data names can be updated without lock | 10.01 | 2007-06-26 |
| 42630 | ChemFolder Enterprise | Last attached file cannot be deleted | 10.02 | 2007-06-26 |
| 42624 | ChemFolder Enterprise | User can't switch records after undoing changes for reaction component without permissions for editing it | 10.01 | 2007-06-26 |
| 42611 | ChemFolder Enterprise | Error when switching to tile (or table) view in project with record without browse permission | 10.01 | 2007-06-26 |
| 42588 | ChemFolder Enterprise | ChemBookServer down when changing Oracle user password | 10.01 | 2007-06-26 |
| 41431 | ChemFolder Enterprise | Import Info dialog box is shown incorrectly (not modal and not always on top) | 10 | 2007-06-26 |
| 41317 | ChemFolder Enterprise | Browse does not work on long searches | 10 | 2007-06-26 |
| 41298 | ChemFolder Enterprise | Server exception when SS searching query with Markush bonds on Postgre db | 10.01 | 2007-06-26 |
| 41291 | ChemFolder Enterprise | Temporary blobs leak in Oracle | 10 | 2007-06-26 |
| 41263 | ChemFolder Enterprise | User without EDIT permissions for a given record can CheckOut documents from this record | 10 | 2007-06-26 |
| 41261 | ChemFolder Enterprise | It should not be possible to delete record or user data name or user data item with CheckedOut attached file(s) | 10 | 2007-06-26 |
| 41198 | ChemFolder Enterprise | Client hangs when deleting the name of a checked out document | 10 | 2007-06-26 |
| 41157 | ChemFolder Enterprise | Cannot start Postgre DB server installer when installing ChemFolder Enterprise server for Postgre | 10.02 | 2007-06-26 |
| 41155 | ChemFolder Enterprise | Document Check In does not work | 10 | 2007-06-26 |
| 42587 | ChemFolder Enterprise | Cannot connect to big (8000+ records) project in Postgres DB | 10.01 | 2007-06-26 |
| 42580 | ChemFolder Enterprise | Exporting to Remote DB starts to skip records if another client adds/updates a record to the same remote DB | 10.02 | 2007-06-26 |
| 42572 | ChemFolder Enterprise | Installation of servers for Postgres and Oracle are not protected by registration numbers | 10.01 | 2007-06-26 |
| 42561 | ChemFolder Enterprise | Exception on view statistic for exported record with broken file link | 10.01 | 2007-06-26 |
| 42559 | ChemFolder Enterprise | Users can't be removed in Project Permissions dialog box | 10.01 | 2007-06-26 |
| 42518 | ChemFolder Enterprise | Server hangs when adding a second table via the Tables Manager | 10.01 | 2007-06-26 |
| 42444 | ChemFolder Enterprise | Reaction Scheme update leads to record corruption | 10.01 | 2007-06-26 |
| 42439 | ChemFolder Enterprise | Incorrect result of Search by Current form for reactions and schemes | 10.01 | 2007-06-26 |
| 42422 | ChemFolder Enterprise | User Data for reaction components is incorrectly transferred when exporting to a Local DB | 10.01 | 2007-06-26 |
| 44209 | ChemFolder Enterprise | Before exporting a remote project to a local database, the program should ask the user about the folder for attached files | 10.02 | 2007-06-26 |
| 43918 | ChemFolder Enterprise | Hang on sorting a large db | 10.02 | 2007-06-26 |
| 43834 | ChemFolder Enterprise | Can't connect to ChemFolder Postgres server if Postgres DB is on another computer | 10.02 | 2007-06-26 |
| 43524 | ChemFolder Enterprise | User without CREATE records permissions can start Export to Remote DB command | 10.02 | 2007-06-26 |
| 43412 | ChemFolder Enterprise | Copy to Clipboard works incorrectly for reaction schemes | 10.02 | 2007-06-26 |
| 43366 | ChemFolder Enterprise | It is possible to create several User Tables with the same name by importing from a local db | 10.02 | 2007-06-26 |
| 43361 | ChemFolder Enterprise | User without admin rights can create Project Permissions in Oracle DB | 10.02 | 2007-06-26 |
| 43358 | ChemFolder Enterprise | User receives old project permissions when clicking retry after another user has closed the Project Permissions dialog box | 10.02 | 2007-06-26 |
| 43353 | ChemFolder Enterprise | The local file is opened on clicking the Cancel button in the Select Action dialog box for the attached file | 10.03 | 2007-06-26 |
| 43313 | ChemFolder Enterprise | ChemBookServer hangs if a user adds/updates record in one project while another user is importing to another project in Oracle DB | 10.02 | 2007-06-26 |
| 43304 | ChemFolder Enterprise | Data names can be updated without lock with Import, Add from File, Add from Clipboard | 10.02 | 2007-06-26 |
| 43286 | ChemFolder Enterprise | ChemBookServer hangs if user adds/updates record after another user creates a new record | 10.02 | 2007-06-26 |
| 43283 | ChemFolder Enterprise | Sorting for user data is very slow if there are no records with these user data items | 10.02 | 2007-06-26 |
| 43266 | ChemFolder Enterprise | Records with too big of a table cannot be exported to a remote DB | 10.02 | 2007-06-26 |
| 43262 | ChemFolder Enterprise | Performance of user data search depends on db size but should depend on project size only | 10.02 | 2007-06-26 |
| 43229 | ChemFolder Enterprise | Error "Server: Cannot create file." appears on opening an attached file | 10.02 | 2007-06-26 |
| 44870 | ChemFolder Enterprise | On report from Tile/Table modes, the guide is shown instead of the database and project names | 10.03 | 2007-06-26 |
| 44727 | ChemFolder Enterprise | Last Updated field on status line contains incorrect information in remote mode | 10.03 | 2007-06-26 |
| 44719 | ChemFolder Enterprise | It is not possible to edit user data with LINKED files in remote mode | 10.03 | 2007-06-26 |
| 44678 | ChemFolder Enterprise | Apply Changes button doesn't work | 10.03 | 2007-06-26 |
| 44665 | ChemFolder Enterprise | Exception on CFE server when exporting CFDfile to remote db if License Server Statistics service is started on the same workstation | 10.03 | 2007-06-26 |
| 44656 | ChemFolder Enterprise | Only Markush structures are found in the result of Exact Structure Search independently of options | 10.03 | 2007-06-26 |
| 44649 | ChemFolder Enterprise | Not quite correct message is shown when viewing a signature for an unsigned record | 10.03 | 2007-06-26 |
| 44593 | ChemFolder Enterprise | Exception when updating a record with a picture using Paste from the clipboard | 10.03 | 2007-06-26 |
| 44558 | ChemFolder Enterprise | Exception after switching between two projects with reactions | 10.03 | 2007-06-26 |
| 45492 | ChemFolder Enterprise | ESMC.CHM is placed in the wrong directory | 10 | 2007-06-26 |
| 45225 | ChemFolder Enterprise | Search result dialog box does not appear after any multiple projects search | 10.03 | 2007-06-26 |
| 45004 | ChemFolder Enterprise | Sorting in flat mode doesn't work | 10.03 | 2007-06-26 |
| 44976 | ChemFolder Enterprise | Impossible to change category for a component selected in the reaction table | 10.03 | 2007-06-26 |
| 44910 | ChemFolder Enterprise | Right-click on Table mode in remote mode shows message 'Unsufficient privileges' | 10.03 | 2007-06-26 |
| 44900 | ChemFolder Enterprise | Undo Changes button doesn't work for deleted data items | 10.03 | 2007-06-26 |
| 44896 | ChemFolder Enterprise | It is not possible to edit an added reactant in the Reaction Table in REMOTE mode | 10.03 | 2007-06-26 |
| 44874 | ChemFolder Enterprise | Deleting ANY user data shows the message that "The data item contains document in the Check Out state" | 10.03 | 2007-06-26 |
| 44520 | ChemFolder Enterprise | Update record with molecule by picture fails | 10.03 | 2007-06-26 |
| 44479 | ChemFolder Enterprise | Client cannot connect to server on non-default port | 10.03 | 2007-06-26 |
| 44462 | ChemFolder Enterprise | Server exception when 2 or more clients perform an export to the same remote project | 10.03 | 2007-06-26 |
| 44459 | ChemFolder Enterprise | Update molecule in reaction scheme does not work in remote mode | 10.03 | 2007-06-26 |
| 44440 | ChemFolder Enterprise | Access violation on logoff after substructure search | 10.03 | 2007-06-26 |
| 44430 | ChemFolder Enterprise | Exception on clicking OK in Server Properties after connecting to the server | 10.03 | 2007-06-26 |
| 44428 | ChemFolder Enterprise | Test button in Server Properties doesn't work | 10.03 | 2007-06-26 |
| 44407 | ChemFolder Enterprise | Dead connection errors appear after a long time period of client work | 10.03 | 2007-06-26 |
| 42409 | ChemFolder Enterprise | Search for Similar Structure doesn't work | 10.01 | 2007-06-26 |
| 42400 | ChemFolder Enterprise | Problem with updating reaction components with specified permissions | 10.01 | 2007-06-26 |
| 42362 | ChemFolder Enterprise | Checked Out Documents dialog box is opened empty | 10.01 | 2007-06-26 |
| 42359 | ChemFolder Enterprise | Added reaction component is not saved in the remote database | 10.01 | 2007-06-26 |
| 42355 | ChemFolder Enterprise | User is compelled to restart ChemFolder Client if Enterprise Server is restarted | 10.01 | 2007-06-26 |
| 42210 | ChemFolder Enterprise | ChemFolder Enterprise cannot connect to Oracle database if there are several databases on the server | 10.01 | 2007-06-26 |
| 41874 | ChemFolder Enterprise | Client software cannot be installed by trial installation engine | 10.01 | 2007-06-26 |
| 41819 | ChemFolder Enterprise | Export to Local DB does not transfer attached files to the local drive | 10.01 | 2007-06-26 |
| 43177 | ChemFolder Enterprise | Problems with client/server communications | 10.02 | 2007-06-26 |
| 43044 | ChemFolder Enterprise | Ambiguous message appears if running cfolder_erp.exe after cfolder.exe and vice-versa | 10.02 | 2007-06-26 |
| 42920 | ChemFolder Enterprise | Picture on Postgre/Oracle DB installation wizard should be removed | 10.01 | 2007-06-26 |
| 42918 | ChemFolder Enterprise | Graph window hangs on large dbs in Oracle | 10.01 | 2007-06-26 |
| 41017 | ChemFolder Enterprise | ChemFolder connected to Oracle db is frozen during export of local database with schemes | 10 | 2007-06-26 |
| 40848 | ChemFolder Enterprise | Set List from Selection command does not work on Table View in remote mode | 10 | 2007-06-26 |
| 40815 | ChemFolder Enterprise | Highlight on scheme does not work after update from ChemSketch | 10 | 2007-06-26 |
| 40813 | ChemFolder Enterprise | User data of reaction components is not shown on table view in remote mode | 10 | 2007-06-26 |
| 40475 | ChemFolder Enterprise | Exception when exporting to a remote db from several clients | 10 | 2007-06-26 |
| 40882 | ChemFolder Enterprise | Cannot add/update a record on the database when another client performs an import from a local database | 10.01 | 2007-06-26 |
| 41036 | ChemFolder Enterprise | User data search for EqualsTo does not work on Oracle DB | 10 | 2007-06-26 |
| 41149 | ChemFolder Enterprise | Remove annoying winking of user data with attached files | 10.01 | 2007-06-26 |
| 44579 | ChemFolder Enterprise | User can connect to project without a password | 10.03 | 2007-06-26 |
| 44578 | ChemFolder Enterprise | Waste message about Check Out state when deleting User Data with an attached file | 10.03 | 2007-06-26 |
| 43819 | ChemFolder Enterprise | Postgre server and DB installer does not check Scheme password when the user clicks Next | 10.02 | 2007-06-26 |
| 43817 | ChemFolder Enterprise | Message is not shown when user cannot create a project on a database with the specified name | 10.02 | 2007-06-26 |
| 43725 | ChemFolder Enterprise | Add to ESMC tool for show and delete locked objects | 10.03 | 2007-06-26 |
| 43248 | ChemFolder Enterprise | User has to restart ChemFolder Enterprise if password for ChemBook is changed and user tried to connect before ChemBookServer restarted | 10.02 | 2007-06-26 |
| 43243 | ChemFolder Enterprise | Exception on server on sorting large project | 10.02 | 2007-06-26 |
| 43205 | ChemFolder Enterprise | Server Side Installation for Postgres contains preentered passwords | 10.02 | 2007-06-26 |
| 43204 | ChemFolder Enterprise | Server Side Installation for Oracle contains preentered passwords | 10.02 | 2007-06-26 |
| 45242 | ChemFolder Enterprise | Search\Define Multiple DB List command is disabled when database is not opened | 10.03 | 2007-06-26 |
| 45163 | ChemFolder Enterprise | User data search by "Any Field" doesn't work | 10.03 | 2007-06-26 |
| 45102 | ChemFolder Enterprise | Start/stop of admin utility creates record on event log about start/stop of ChemFolder Enterprise Server | 10.03 | 2007-06-26 |
| 44958 | ChemFolder Enterprise | [Installer] Import users switch off admin flag | 10.03 | 2007-06-26 |
| 44935 | ChemFolder Enterprise | Retrieve all and goto next (last) record works too slow on large database (about 1 000 000 structures) and lot of user data (pubchem sdfiles for example) | 10.03 | 2007-06-26 |
| 44934 | ChemFolder Enterprise | There is no progress dialog box when importing *.sdf file using drag-and-drop | 10.03 | 2007-06-26 |
| 44904 | ChemFolder Enterprise | Tile/Table mode is switched automatically to One Record View after switching between remote and local modes | 10.03 | 2007-06-26 |
| 44599 | ChemFolder Enterprise | Some records are skipped during importing from local DB | 10.03 | 2007-06-26 |
| 42618 | ChemFolder Enterprise | Incorrect Rename Project dialog box | 10.01 | 2007-06-26 |
| 42617 | ChemFolder Enterprise | Cannot rollback added record | 10.01 | 2007-06-26 |
| 42522 | ChemFolder Enterprise | Exact search of condition below arrow doesn't work | 10.01 | 2007-06-26 |
| 42417 | ChemFolder Enterprise | Confirmation doesn't appear before deleting User Data Item with checked out document | 10.01 | 2007-06-26 |
| 42414 | ChemFolder Enterprise | Problem with new project creation for users without Admin rights if switching to record with checked out file | 10.01 | 2007-06-26 |
| 42360 | ChemFolder Enterprise | It's impossible to connect to db after clicking Cancel in the Select Project dialog box | 10.01 | 2007-06-26 |
| 42036 | ChemFolder Enterprise | Some characters are not available on projects names | 10.03 | 2007-06-26 |
| 41856 | ChemFolder Enterprise | User cannot open checkout document when using IP address instead of host name (or reverse) | 10.01 | 2007-06-26 |
| 44521 | ChemFolder Enterprise | Graph window is not refreshed | 10.03 | 2007-06-26 |
| 41382 | ChemFolder Enterprise | Oracle and Postgres schemes do not install on test machine (acdlab63) automatically | 10 | 2007-06-26 |
| 41318 | ChemFolder Enterprise | Incorrect formula search with ranges | 10.01 | 2007-06-26 |
| 41314 | ChemFolder Enterprise | Scheme exact search does not work from ChemSketch | 10 | 2007-06-26 |
| 41264 | ChemFolder Enterprise | Cannot attach files with same names for different user data items | 10 | 2007-06-26 |
| 41262 | ChemFolder Enterprise | Currently it's not possible to change user's permission for record in BROWSE mode | 10.02 | 2007-06-26 |
| 41197 | ChemFolder Enterprise | Client remains in update record mode when deleting last record | 10.01 | 2007-06-26 |
| 41156 | ChemFolder Enterprise | No screen form selected after Cancel on Manage Screen Form dialog box in remote mode | 10 | 2007-06-26 |
| 41044 | ChemFolder Enterprise | Cannot complete server installation when Postgre DB is not installed on the computer | 10 | 2007-06-26 |
| 43203 | ChemFolder Enterprise | Server Side Installation for Oracle is closed on errors | 10.02 | 2007-06-26 |
| 42989 | ChemFolder Enterprise | Changing password of ChemBook during install lead to impossible of login while ChemBook server is not restarted | 10.02 | 2007-06-26 |
| 42943 | ChemFolder Enterprise | Update record with picture by reaction is failed | 10.02 | 2007-06-26 |
| 42801 | ChemFolder Enterprise | Graph window continues to show data after logout | 10.01 | 2007-06-26 |
| 42453 | ChemFolder Enterprise | Hot Key Alt+1 for switching to default screen form doesn't work | 10.01 | 2007-06-26 |
| 42640 | ChemFolder Enterprise | Menu items 'project permissions' and 'manage projects' are not disabled when ChemFolder is not connected to DB server | 10.01 | 2007-06-26 |
| 43414 | ChemFolder Enterprise | Shortcut for Copy to Clipboard doesn't work | 10.02 | 2007-06-26 |
| 13450 | Chrom Manager | Allow baseline to cross chromatogram | 10.07 | 2007-07-26 |
| 44985 | Chrom Manager | Calculate width for component from averaged FWHM in MSMAP processing for discarding very wide peaks when width from COMPO TIC is absent | 10.06 | 2007-07-26 |
| 45719 | Chrom Manager | Import from Empower 2 Project Simlova does not work at all if incorrect spectral module selected | 10.07 | 2007-07-26 |
| 31374 | Chrom Manager | HPLC Parameters are not Available in DAD data | 10.08 | 2007-07-26 |
| 16638 | Chrom Manager | Improve Baseline Algorithm | 10.07 | 2007-07-26 |
| 44784 | Chrom Manager | File status is "Modified" for just opened file | 10.07 | 2007-07-26 |
| 44820 | Chrom Manager | UVIR document can not be created after click by circle after closing UVIR window | 10.07 | 2007-07-26 |
| 45751 | Chrom Manager | Incorrect Component spectra due to high spectral resolution | 10.07 | 2007-07-26 |
| 44835 | Chrom Manager | Automatic peaks naming does not work | 10.07 | 2007-07-26 |
| 44801 | Chrom Manager | Saved or exported to ESP format chromatograms can not be opened in 9th version of ChromManager | 10.07 | 2007-07-26 |
| 45756 | Chrom Manager | Incorrect caption names after importing several results with PDA data and different sample names into MATRIX module | 10.07 | 2007-07-26 |
| 45789 | Chrom Manager | Exception in IntelliXtract due to scans with equal tR in document imported from Empower | 10.08 | 2007-07-26 |
| 44537 | Chrom Manager | Data loss on import of some ChemStation files | 10.07 | 2007-07-26 |
| 45930 | Combi-NMR | Exception during combined verification of the attached dataset | 10.08 | 2007-07-26 |
| 46059 | Combi-NMR | Exception occurs during combined verification of the data | 10.08 | 2007-07-26 |
| 44370 | Combi-NMR | CH2 group is wrongly split into separate parts after combined verification | 10.07 | 2007-07-26 |
| 44531 | Combi-NMR | There is no atom "6b" in the list of calculated correlations for combined verification | 10.07 | 2007-07-26 |
| 45720 | Combi-NMR | Multiplicity-inconsistent assignment is created when multiplicity weight is not zero | 10.08 | 2007-07-26 |
| 44648 | Curve Manager | Exception occurs on performing "Define X-Set" command with "Spline" option | 10.07 | 2007-07-26 |
| 44684 | Curve Manager | On performing some macros, X-Set is not changed to non-monotone until after saving and reopening document or performing some commands (e.g., Transform) | 10.08 | 2007-07-26 |
| 45694 | Curve Manager | XRay search - no display of HQI back in processor | 10.08 | 2007-07-26 |
| 45681 | Curve Manager | XRDML file cannot be imported | 10.07 | 2007-07-26 |
| 45000 | Curve Manager | Our STOE Xray filter gives the wrong x-axis values for files that include an omega component. The x-axis label is 2-theta but the values are the data point numbers -2 | 10.07 | 2007-07-26 |
| 44652 | Curve Manager | R2 and "N" are not cleared if line drawn with LR Mode was edited through Table of Overlaid Lines | 10.07 | 2007-07-26 |
| 44759 | Curve Manager | Peak Fitting can be performed for non-uniform and for non-monotone curves with macro | 10.08 | 2007-07-26 |
| 44700 | Curve Manager | Intersection and Inflection points are not updated when edit lines through Table of Overlaid Lines | 10.07 | 2007-07-26 |
| 42901 | Help | [specman.chm] Add chapters to contents | 10 | 2007-06-26 |
| 44538 | Help | [pchbat.CHM] Incorrect reaction schemes listed for descriptions of Desalt options | 10 | 2007-06-26 |
| 44064 | Help | [reptempl.chm] Add help topic for Prediction Overlay | 10 | 2007-06-26 |
| 44190 | Help | HCNMR prediction does not use entries with a semi-colon in internal database | 10 | 2007-06-26 |
| 45097 | Help | [cfolder.chm] Add information that "Consider Cyclic and Acyclic Bonds Equal" cannot be applied by Apply button from Reaction Map Options dialog box | 10 | 2007-06-26 |
| 44591 | Help | [chnmr.CHM] Describe some peculiarities for Looseness Factor while searching Chemical Shifts and Coupling Constants | 10 | 2007-06-26 |
| 44137 | Help | Correct page to tabbed page in all multitab dialog boxes | 10 | 2007-06-26 |
| 30324 | Help | Describe "Update" option in help for "Duplicated Structure" dialog box | 10 | 2007-06-26 |
| 36648 | Help | (CURVEMAN.HLP) Normalize All Curves option works incorrectly | 10 | 2007-06-26 |
| 44360 | Help | [curveman.CHM and curvem_r.PDF] Remove non existing commands from CurveManager User's Guide and Help | 10 | 2007-06-26 |
| 43788 | Help | [chemsk.chm] There is information about "Send to PDA" command in help for ChemSketch | 10 | 2007-06-26 |
| 21037 | Help | (specview.hlp, nmrview.hlp) Wrong description in How to label peaks manually Help Topic | 10 | 2007-06-26 |
| 42319 | Help | [chromman.chm] Incorrect macro command name; EditScript instead of ExecuteScript | 10 | 2007-06-26 |
| 42225 | Help | [nmrexpert.hlp] Incorrect interval for shift tolerance | 10 | 2007-06-26 |
| 43929 | Help | Incorrect information about performing actions for "Calculation Results" dialog box | 10 | 2007-06-26 |
| 44128 | Help | [curveman.chm] There is no information about "SetCurveType" (Macro-command) | 10 | 2007-06-26 |
| 44279 | Help | [show3d.CHM] Incorrect names of dialogs while describing options for save in GIF-format | 10 | 2007-06-26 |
| 45497 | Help | [nmrexpert.chm] Incorrect correlation type of 2D spectra is shown in description of Combined Verification | 10 | 2007-06-26 |
| 45396 | Help | [graph.chm] Internet Explorer Script errors appears when switch to page with information about Regression Results panel (Summary tab) | 10 | 2007-06-26 |
| 44787 | Help | [chromman.chm] There is no information about Draw Callout check box in "Annotation > Options command" help topic | 10 | 2007-06-26 |
| 44786 | Help | [2dnmr.chm] There is no information about Draw Callout check box in "Layer Label Options dialog box" help topic | 10 | 2007-06-26 |
| 44628 | Help | There is no Record User Data topic in help | 10 | 2007-06-26 |
| 44435 | Help | [chromman.chm] Information about Retention Time Offset does not exist in help for ChromManager | 10 | 2007-06-26 |
| 44427 | Help | [curveman.CHM] "Record User Data" command is absent in commands list while its description is present in Help | 10 | 2007-06-26 |
| 44405 | Help | [curveman.CHM] There is no information about Overlaid Lines in the description for the "Report Page Setup" dialog box | 10 | 2007-06-26 |
| 44356 | Help | [curveman.CHM] According to Help "Peak Fitting" command can be convert to Macro from History | 10 | 2007-06-26 |
| 44336 | Help | [cfolder.CHM] Clicking "Help" buttons leads to displaying incorrect topic | 10 | 2007-06-26 |
| 44277 | Help | [show3d.CHM] "Show All", "Hide Selected", "Hide Unselected", "Show Hydrogens" commands are mentioned in "Edit" Menu | 10 | 2007-06-26 |
| 43923 | Help | [strdesign_r.pdf ] Add information about new command-line features in Reference Manual | 10 | 2007-06-26 |
| 43778 | Help | [chromman.chm] Incorrect word INTO in SetUserData macro command description | 10 | 2007-06-26 |
| 39870 | Help | Replace the obsolete NuGenesis Archive name with NuGenesis Data Management System (SDMS) | 10 | 2007-06-26 |
| 34538 | Help | Incorrect spelling of "Fischer" | 10 | 2007-06-26 |
| 45554 | Installer/ISTOOL | Allow to calculate ChemSketch properties for radical molecules | 10 | 2007-06-06 |
| 42938 | Installer/ISTOOL | Allow to enter all registration numbers at once during installation of register.exe or acdnmcfg.exe | 10.02 | 2007-07-26 |
| 43971 | Installer/ISTOOL | Allow to include Web Updater application into desktop and server lists of products on distrwin.exe | 10 | 2007-07-26 |
| 44049 | Installer/ISTOOL | The 'Registration Numbers' term should be changed to 'Registration Keys' both in ACDNMCONF.EXE and on the 'End-User Registration Form' of the ACD/Labs Software Setup Wizard | 10.02 | 2007-07-26 |
| 36062 | Installer/ISTOOL | All files from Setup\Updater folder are not deleted after uninstalling package. | 10.04 | 2007-07-26 |
| 44371 | Installer/ISTOOL | Incorrect information appears in installer window in the case of SFX installation | 10.02 10.01 | 2007-07-26 |
| 44858 | Installer/ISTOOL | Simple/Advanced ways to enter registration keys works differently for the same key | 10.04 | 2007-07-26 |
| 44604 | Installer/ISTOOL | Incorrect behavior of SFX package in the case of Trial Installation | 10.03 | 2007-07-26 |
| 44602 | Installer/ISTOOL | Trial package does not connect to Trial Server during installation | 10.03 | 2007-07-26 |
| 43718 | Installer/ISTOOL | LUNSETUP .exe is not removed after Uninstall initiated from Windows Control Panel | 10.02 | 2007-07-26 |
| 45577 | IntelliMass | Old intmass.ini in Current.1000 | 10 | 2007-06-06 |
| 42824 | IntelliMass | Some Mass Chromatogram curves have no peaks after IX with Peak Fitting (Components Analysis) applied | 10.07 | 2007-07-26 |
| 45609 | IntelliMass | Value of MCQ threshold is not set to zero when "Compare LCMS with IntelliXtract" algorithm is run | 10.07 | 2007-07-26 |
| 44575 | IntelliMass | When smoothing is changed to Savitsky-Golay this change is not reflected in the intmass.ini file after applying the Export command | 10.07 | 2007-07-26 |
| 44737 | IntelliMass | Peak Ratio value is always calculated by Heights of peaks comparing by Compare-IX | 10.07 | 2007-07-26 |
| 45057 | IntelliMass | Incorrect peak height after IX | 10.07 | 2007-07-26 |
| 45682 | LC Simulator | Suitability Options are not always transferred correctly from AutoChrom to LC Simulator | 10.05 | 2007-06-26 |
| 45834 | LC Simulator | Incorrect prediction for linear model treated as partial case of polynomial model | 10.05 | 2007-06-26 |
| 44452 | Manual | [specdb_r.pdf] Add description of "Move Structure User Data" and "Move Document UD" dialog boxes | 10 | 2007-06-26 |
| 44406 | Manual | [curvem_r.PDF] Old screenshots in sections 3.3.13.2 Report Page Setup dialog box (Tables Tab) and 3.3.13.3 Report Page Setup dialog box (View Tab) and 3.11.8.1, 3.11.8.2, 3.11.8.3, 3.11.8.4 dialog boxes related to Common Preferences dialog box | 10 | 2007-06-26 |
| 36449 | MS Fragmenter | Cation-radicals appears in the first fragmentation step in Protonation Technique after copying to ChemSketch | 10.07 | 2007-07-26 |
| 39523 | MS Manager | Analyst QStar Information Dependent Data (IDA) is incorrectly imported. | 10.08 | 2007-07-26 |
| 45872 | MS Manager | Incorrect import of .wiff file | 10.08 | 2007-07-26 |
| 45294 | MS Manager | Incorrect MATLAB export. | 10.07 | 2007-07-26 |
| 44837 | MS Manager | The oddness of Points parameter must be validated for Savitsky-Golay smoothing | 10.07 | 2007-07-26 |
| 44775 | MS Manager | Program crashes after entering Correlation mode during "Translation" process | 10.07 | 2007-07-26 |
| 44766 | MS Manager | ExportTable macro command does not export all of the m/z values if performed before opening MC table | 10.07 | 2007-07-26 |
| 44549 | MS Manager | Xcalibur data cannot be imported at all if Decimal Symbol is set to comma, not point | 10.07 | 2007-07-26 |
| 44572 | MS Manager | Exception occurs when clearing annotations by macro | 10.07 | 2007-07-26 |
| 44668 | MS Manager | Import Issue for *.wiff files from analyst QS 1.0 for the Applied Biosystems Qstar | 10.07 | 2007-07-26 |
| 44762 | MS Manager | Edit Color options in the Table Of Mass Chromatogram works incorrectly | 10.07 | 2007-07-26 |
| 44738 | MS Manager | Advanced Filter dialog box appears in the Table of Mass Chromatogram without IntelliXtract installed | 10.07 | 2007-07-26 |
| 44587 | MS Manager | Some DAD data cannot be processed with Peak Picking | 10.07 | 2007-07-26 |
| 6439 | MS Manager | Incorrect Help topics for some menu items in MS Manager | 10.03 | 2007-07-26 |
| 6579 | MS Manager | Properties from dialog box "Average and Subtract Spectra" should not be stored in acdsoft.ini file when you click Cancel in this dialog box | 10.03 | 2007-07-26 |
| 42812 | Name | Add Beyerane to datfile | 10 | 2007-07-26 |
| 42932 | Name | Change Default naming preferences | 10 | 2007-07-26 |
| 44059 | Name | Make carbazone name dependant on old/new preferences | 10 | 2007-07-26 |
| 42391 | Name | name.exe is not removed from processes on closing | 10 | 2007-07-26 |
| 42682 | Name | Absent support of hydro derivatives of natural products | 10 | 2007-07-26 |
| 42402 | Name | Official examples for Name and Name Batch are absent in current.1000 | 10 | 2007-07-26 |
| 39712 | Name | Incorrect Index names for esters of nitric acid and complex alcohols | 10 | 2007-07-26 |
| 41236 | Name | The program crashes while naming of polymer | 10 | 2007-07-26 |
| 40706 | Name | Change cesium name in Index Name from caesium to cesium | 10 | 2007-07-26 |
| 42785 | Name | Stop Naming after Time Limit option does not work while preferences from NAMEPREF.INI are used | 10 | 2007-07-26 |
| 42790 | Name | Incorrect name is generated instead of refusal in version 9.0 | 10 | 2007-07-26 |
| 45711 | Name | Stereodescriptors on P is missed for structures of R3P type | 10.03 | 2007-07-26 |
| 43172 | Name | Incorrect recognition of metallocenes | 10.01 | 2007-07-26 |
| 43049 | Name | Take into account undefined bonds for stereo centers | 10 | 2007-07-26 |
| 42995 | Name | Official examples n2s_ex.sk2 and name.sk2 for name are saved on the last page | 10 | 2007-07-26 |
| 42895 | Name | Incorrect recognition of natural parent | 10 | 2007-07-26 |
| 42860 | Name | Incorrect refusal to generate Index Name for Fenamidone | 10 | 2007-07-26 |
| 42794 | Name | Incorrect numbering and stereo for hopane in IUPAC Name | 10 | 2007-07-26 |
| 42792 | Name | Forward locants position does not work if hydro is present | 10 | 2007-07-26 |
| 42789 | Name | Locants of substituents in carbamimidamido group are not cited | 10 | 2007-07-26 |
| 44819 | Name | Alcohol part of coordinated ester is lost in the name | 10 | 2007-07-26 |
| 44779 | Name | IUPAC Name: Crash while naming of thromboxane derivative | 10 | 2007-07-26 |
| 43247 | Name | Name hangs or crashes while import of SDfile in History | 10 | 2007-07-26 |
| 42420 | Name | Stereoconfiguration option does not work while preferences from NAMEPREF.INI are used | 10 | 2007-07-26 |
| 41480 | Name | Ferrocene naming depends on Steroid naming preference | 10 | 2007-07-26 |
| 41332 | Name | Incorrect name for dicyclopentyliron | 10.01 | 2007-07-26 |
| 41277 | Name | Crash while naming of organometallic structure | 10 | 2007-07-26 |
| 38435 | Name | Intersected shortcut in the InChI Options dialog box | 10 | 2007-07-26 |
| 45654 | Name | Incorrect naming of carbohydrates with undefined bonds | 10.03 | 2007-07-26 |
| 42446 | Name Batch | Name Batch gives error after closing any ACD/Labs program | 10 | 2007-07-26 |
| 43186 | Name Batch | Name Preferences are disabled from menu | 10.01 | 2007-07-26 |
| 43619 | Name Batch | Program works if copied to another computer without changing registration keys, and then launched from the command line | 10.03 | 2007-07-26 |
| 45722 | Name Batch | Preferences for InChI are applied incorrectly | 10.03 | 2007-07-26 |
| 45750 | Name Batch | Memory Leaks when calculating SMILES for big files | 10.01 | 2007-07-26 |
| 44851 | Name Batch | SMILES codes are truncated | 10.02 | 2007-07-26 |
| 43171 | Name Batch | Incorrect writing of forward locants before indicated hydrogen | 10.01 | 2007-07-26 |
| 45601 | Name Batch for LINUX | SMILES codes are truncated | 10.03 | 2007-07-26 |
| 45747 | Name Batch for LINUX | Memory Leaks when calculating SMILES for big files | 10.06 | 2007-07-26 |
| 45787 | Network Monitor | License Server configuration utility crashes when adding seat or user by selecting from tree | 10.06 | 2007-07-26 |
| 45807 | Network Monitor | Program lines become blank after copying seat/user settings | 10.06 | 2007-07-26 |
| 45221 | PhysChem Batch | Ability to Generate ionized structure regardless of pH | 10.01 | 2007-06-06 |
| 45047 | PhysChem Batch | Add Formula calculation to ChemSketch properties | 10.01 | 2007-06-06 |
| 45092 | PhysChem Batch | Allow to calculate ChemSketch properties for multi component structure | 10.01 | 2007-06-06 |
| 45196 | PhysChem Batch | Allow to calculate ChemSketch properties for radical molecules | 10.01 | 2007-06-06 |
| 43984 | PhysChem Batch | Calculate dominant ionic form for user-defined pH | 10.01 | 2007-06-06 |
| 44353 | PhysChem Batch | Memory leak | 10.01 | 2007-06-06 |
| 42380 | PhysChem Batch | Official examples are absent for ACD/PhysChem Batch in current.1000 | 10 | 2007-06-06 |
| 43620 | PhysChem Batch | Program works if copied to another computer without changing registration keys, and then launched from the command line | 10.01 | 2007-06-06 |
| 38690 | PhysChem Batch | Some PhysChem properties in result file are absent or different | 10.01 | 2007-06-06 |
| 42659 | PhysChem Batch | Support CHM help file | 10.01 | 2007-06-06 |
| 45040 | PhysChem Batch | Wrong mass calculation for D, T and user isotopes | 10.01 | 2007-06-06 |
| 38002 | PhysChem Batch | Add new buttons "Select All" and "Unselect All" in "ChemSketch Properties Options" dialog box | 10.01 | 2007-06-06 |
| 45359 | PhysChem Batch LINUX | Ability to Generate ionized structure regardless of pH | 10.04 | 2007-07-26 |
| 45363 | PhysChem Batch LINUX | Allow to calculate ChemSketch properties for radical molecules | 10.04 | 2007-07-26 |
| 45360 | PhysChem Batch LINUX | Add Formula calculation to ChemSketch properties | 10.04 | 2007-07-26 |
| 45361 | PhysChem Batch LINUX | Allow to calculate ChemSketch properties for multi component structure | 10.04 | 2007-07-26 |
| 45362 | PhysChem Batch LINUX | Ability to Generate ionized structure regardless of pH | 10.04 | 2007-07-26 |
| 45012 | PhysChem Batch LINUX | pKa calculations generating a Segmentation fault error at random structures | 10.04 | 2007-07-26 |
| 45706 | PhysChem Batch LINUX | Segmentation fault error appears during generating structures with charges (-OPKAIOFCHARGE key) | 10.04 | 2007-07-26 |
| 44471 | PhysChem History | Add ability to see errors of calculation (error of pkaMA, pKaMB, LogP) in table view mode | 10.01 | 2007-07-26 |
| 31400 | PhysChem History | Importing of SDfiles and molfiles by drag-and-drop ability | 10 | 2007-07-26 |
| 36272 | PhysChem History | dbTopchh.addon: It is necessary to add Help | 10 | 2007-07-26 |
| 40351 | PhysChem History | Allow more flexible import of SDfiles concerning counts line format. | 10 | 2007-07-26 |
| 43126 | PhysChem History | Exception occurs on saving History | 10.01 | 2007-07-26 |
| 45783 | PhysChem History | Highlight base part and substituters; Highlight base part and substantiators by user data field | 10.01 | 2007-07-26 |
| 37700 | PhysChem History | "Show Graph" button works incorrectly | 10 | 2007-07-26 |
| 38787 | PhysChem History | Incorrect import from *cfd file structures with non-expanded labels | 10 | 2007-07-26 |
| 39048 | PhysChem History | Incorrect "Undo" action after "Add Current ID to B" | 10 | 2007-07-26 |
| 40060 | PhysChem History | SS Search button is absent in ChemSketch window in some cases | 10 | 2007-07-26 |
| 45440 | Registration System | Change addon name '1D Proc Verification' to '1D NMR Assistant' | 10.05 | 2007-07-26 |
| 45572 | Registration System | License Server should send e-mail notification if any problem occurs | 10.04 | 2007-07-26 |
| 45463 | Registration System | Add Copy Settings commands into Users and Seats panels on acdnmcfg | 10.05 | 2007-07-26 |
| 44119 | Registration System | License Server Config: Add Refresh command for groups imported from NT domains | 10.03 10.05 | 2007-07-26 |
| 44710 | Registration System | License Server 10: When new users added to LDAP group, must re-enter group name in LS for changes to take effect | 10.05 10.03 | 2007-07-26 |
| 45456 | Registration System | Sometime activation response key is not accepted by register or acdnmcfg on system where several network adapters are installed | 10.04 10.05 | 2007-07-26 |
| 43100 | SpecDB SQL | Import of SDfile stops at 45K structures with ORA-01041 and ORA-01060 errors | 10 | 2007-07-26 |
| 45172 | SpecDB SQL | The assigned form shrinks while using it for a remote spectral database | 10.07 | 2007-07-26 |
| 44693 | SpecDB SQL | Software crashes when performing IR searches | 10.07 | 2007-07-26 |
| 45341 | SpecDB SQL | Exception when performing Search Current Structure in Update mode | 10.07 | 2007-07-26 |
| 45347 | SpecDB SQL | Exception error when adding new user data names without acd_..._data_names_manager role | 10.07 | 2007-07-26 |
| 44588 | SpecMan (common) | Add option for choosing default filter for format, having several sub filters | 10.07 | 2007-07-26 |
| 44772 | SpecMan (common) | Windows Select All should be more obvious | 10.07 | 2007-07-26 |
| 42019 | SpecMan (common) | Rename Update to Update SpecDB | 10.07 | 2007-07-26 |
| 44189 | Tutorial | [chrom_r.pdf] Region of appendices is reflected in bookmarks incorrectly | 10 | 2007-06-26 |
| 44891 | Tutorial | [cfold_t.pdf]: Add description of how to add Name column to the Reaction table | 10 | 2007-06-26 |
| 39642 | User's Guide | [3d.pdf] Old screen shots for dialog boxes in 3.3.3; 3.5.1, 3.5.2, 3.5.3 | 10 | 2007-06-26 |
| 45619 | User's Guide | [nmrman.chm] Information about clicking "Select Region" button in Edit Spectrum topic has become useless after fixing Note 41308 | 10 | 2007-06-26 |
| 45178 | User's Guide | [CS_WSrch.pdf] Add information about ChemSpider | 10 | 2007-06-26 |
| 29542 | User's Guide | ChemSketch Tutorial: Incorrect chemical structure in point 2.2.12 Draw Chains Tool => items 3. | 10 | 2007-06-26 |
| 37962 | User's Guide | [specview.pdf] Wrong screen shot in chapter 7.2.2 Mass Viewer | 10 | 2007-06-26 |
| 39009 | User's Guide | Chemsk_t.pdf. Incorrect structure is drawn in chapter 2.2.12 Draw Chains Tool | 10 | 2007-06-26 |
| 33836 | User's Guide | cnmr.pdf. Incorrect name of movie in User's Guide | 10 | 2007-06-26 |
| 41031 | User's Guide | [nmr_dbt.pdf] Old screen shot in "2.2.1 Making the First Record" | 10 | 2007-06-26 |
| 42271 | User's Guide | [strdesign.pdf] Old Database is used for official examples | 10 | 2007-06-26 |
| 44290 | User's Guide | [formsman.pdf] A gap is missing in title of "1.2.3.3 Requiredor Optional Item Status" section | 10 | 2007-06-26 |
| 44490 | User's Guide | [2dnmr_t.pdf] Add info that additional information from SDfile can be added to the spectrum user data (chapter "A Group of Structures in an SDfile") | 10 | 2007-06-26 |
| 44387 | User's Guide | [nmrexpert.pdf] "Repeat steps from 3 to 5" should be inserted, and spelling error occurs in "3.6.2 Incorporating the Match Factor and Structure Purity" | 10 | 2007-06-26 |
| 44292 | User's Guide | [formsman.pdf] Spelling error in "About the Forms Manager" section | 10 | 2007-06-26 |
| 43010 | User's Guide | Add information that Source File may be .TXT in chapter "6. Running ACD/Name Batch from the Command Line" | 10 | 2007-06-26 |
| 40067 | User's Guide | [2dnmr_t.pdf] Add information about the necessity of selecting the Pause Macro radio button in Macro Settings dialog box into item 8 of the chapter "A Group of Structures in an SDfile" of Appendix B. Macro Processing | 10 | 2007-06-26 |
| 30222 | User's Guide | 2d_nmr.pdf: Spelling error in topic 5.7.1 Verifying Structure | 10 | 2007-06-26 |
| 44389 | User's Guide | [nmrexpert.pdf] Incorrect word in "3.6.3 Verification Protocol" | 10 | 2007-06-26 |
| 44391 | User's Guide | [nmrexpert.pdf] "Clear Info" should be instead of "Clear" in "3.11.3.3 Specifying Options" | 10 | 2007-06-26 |
| 44388 | User's Guide | [nmrexpert.pdf] Incorrect screenshot in "4.4 Calculating Coefficients and Viewing Quantitation Results" | 10 | 2007-06-26 |
| 31059 | User's Guide | formsman.pdf: Incorrect maximum allowed value | 10 | 2007-06-26 |
| 41079 | User's Guide | [formsman.pdf] Waste comma in "1.3.3 Aligning and Resizing Items" | 10 | 2007-06-26 |
| 40066 | User's Guide | [2dnmr_t.pdf] There are two items 11 in the chapter "A Group of Structures in an SDfile" of Appendix B. Macro Processing | 10 | 2007-06-26 |
| 31175 | User's Guide | CNMR_UG: incorrect screen shot in Chapter 4.11.1 | 10 | 2007-06-26 |
| 37538 | Web Update System | Remove updater's history files while uninstalling Updater for Intranets | 10.04 | 2007-07-26 |
| 45603 | Web Update System | Updater can't download files which should be located in system32 directory | 10.03 | 2007-07-26 |
| 43951 | Web Update System | Update from CD does not ask correct message to change next CD during big package update | 10.02 | 2007-07-26 |
