Product Updates 


 

 

Quarterly Update January 2008

IDProductTitleFixed in VersionDate Available
330591D NMR ManagerNormalize Buckets by Internal Standard112007-11-27
400341D NMR ManagerSolvent-specific predictions for 1D NMR Predictor in SpecManager112007-11-27
446341D NMR ManagerAllow identification of first order multiplet when significant roof effect is observed112007-11-27
400461D NMR ManagerChange "preferences" in Options to "1D NMR Preferences"112007-11-27
409321D NMR ManagerDisplay the assigned chemical shift (as text) on the structure (see predictors)112007-11-27
400401D NMR ManagerImprove detection of under- and overpicked multiplets112007-11-27
433141D NMR ManagerChange spelling from "BLine Corr." to "Baseline" on operations toolbar button112007-11-27
460291D NMR ManagerAssign couple of protons attached to the same carbon to the multiplets with established roof effect 112007-11-27
252101D NMR ManagerShow calculation protocol in SpecManager (9.0)112007-11-27
461171D NMR ManagerSet the following settings as the default one for NMR Assistant v11 installation112007-11-27
423281D NMR ManagerForbid starting of assignment option in Shortcut mode when structure is not attached.112007-11-27
205241D NMR ManagerImprove integral drawing112007-11-27
459532D NMR ManagerImpossible to export experimental 2D NMR to ACD/2DNMR Peaks (*.txt) format11.012007-11-27
464742D NMR ManagerShifts are not updated to CHNMR DB from assigned 2D NMR spectrum11.012007-11-27
461082D NMR ManagerPeaks are missing for 2D NMR Prediction of a HSQC11.012007-11-27
465432D NMR ManagerShow Calculation Protocol command is not shown for Floating Window, Left Side, Right Side views of the structure11.012007-11-27
461962D NMR ManagerException occurs when attempting to clear large amounts of gridlines11.012007-11-27
400332D NMR ManagerSolvent-specific predictions for 2D NMR predictor112007-11-27
470172D NMR ManagerCalculation protocol (CP) drop-down menu causes some interface troubles11.012007-11-27
465352D NMR ManagerChemical shifts near atoms are not displayed in created or printed reports.11.012007-11-27
465832D NMR ManagerStructure is not displayed in 15N Calculation Protocol if DBs for training were used11.012007-11-27
467722D NMR ManagerException while SpecDB updating with linked 2D spectrum parent or child11.012007-11-27
465322D NMR ManagerException when clicking "Use Data with any Solvents" button in Calculation Parameters dialog box if CHNMR Predictors are not installed11.012007-11-27
464682D NMR ManagerException while 2D NMR spectrum calculation is performed if 2D NMR Predictor was run11.012007-11-27
370372D NMR ManagerHighlight a spectrum peak volume instead of peak label 112007-11-27
399162D NMR ManagerWhen referencing 2D with 1D attached, don't move 1D spectrum; keep 1D referencing112007-11-27
375202D NMR ManagerAuto setup 1D Curves112007-11-27
465742D NMR ManagerAdd "..." to the end of "Use Data with Any Solvents" button11.012007-11-27
446602D NMR ManagerAccess Calculation Protocol from 2D Predicted Spectra112007-11-27
444342D NMR ManagerChange cursor in 2D spectra to correspond to different colors for each dimension112007-11-27
433492D NMR ManagerImprove speed of display of 2D spectra112007-11-27
370322D NMR ManagerCount of grid lines11.012007-11-27
461932D NMR ManagerImprove autophasing for spectra with intensive aliphatic signal112007-11-27
451432D NMR ManagerChange "Preferences" to "2D NMR Preferences"112007-11-27
437482D NMR ManagerChange Automated 2D Peak Picking to Produce Gridlines112007-11-27
437472D NMR ManagerChange 2D Peak Picking to Use Gridlines Only for Manual Peak Picking112007-11-27
446332D NMR ManagerDisplay assigned chemical shifts on structure112007-11-27
399152D NMR ManagerSearch H and C NMR DBs directly with both nuclei 11.012007-11-27
465472D NMR ManagerSupport structure drawing options in the report by template11.012007-11-27
461162D NMR ManagerAdd options of label location during multiplet labeling112007-11-27
445282D NMR ManagerException appears after Clear > All Tables command in Gridlines Mode11.012007-11-27
466282D NMR ManagerThe values for Ph1 change to 0 when the "fix" check box is selected for Autophasing 11.012007-11-27
464062D NMR ManagerHETCOR is read incorrect for a *.tnt file11.012007-11-27
389233D ViewerWrong shortcut for Redo command.112007-11-27
387233D ViewerPartly labeled structure after loading of view settings112007-11-27
47264ACD Pack IntegrationA space exists before some shortcut names in Windows Program folder for ACD11112007-11-27
45829AutoChromAutoChrom scripts should always use "English-US" regional settings10.042007-11-27
45884AutoChromReconciliation algorithm returns invalid and unstable result112007-11-27
46185AutoChromUnable to edit DAD signals with names containing dots characters in SpecManager112007-11-27
39810AutoChromEmpower Support - Alliance112007-11-27
43459AutoChromEmpower console: Add Wizard page "Available Modules" 112007-11-27
43462AutoChromEmpower console: Add Wizard page "Columns Switching System" 112007-11-27
43464AutoChromEmpower console: Add Wizard page "Data Acquisition System" 112007-11-27
46630AutoChromAdd ability to merge/split waves in "Edit Strategy" dialog box11.012007-11-27
46618AutoChromArea should be specified for all the peaks found by MS-MAP algorithm11.012007-11-27
46188AutoChromAssistant should have link to "Optimize Method Automatically" command112007-11-27
46186AutoChromInformation about Waters instrument valves connections should be available in the AutoChrom interface after workspace creation11.012007-11-27
46112AutoChromAllow any newly discovered component that is not found for all buffers concerned with processed signals to be ignored in UV Map112007-11-27
46103AutoChromAllow newly discovered components to be denoted as rejected or irrelevant automatically in UV-MS MAP112007-11-27
46053AutoChromAllow not only all the peaks, but also only unassigned peaks, to be erased or simply clear peaks labels112007-11-27
46031AutoChromAdd ability to transfer peak labels between signals from the same injection112007-11-27
46019AutoChromAdd "number of unnamed peaks" column for "Experiments" table112007-11-27
45950AutoChromAbility to convert any workspace to Virtual Mode112007-11-27
45913AutoChromLicensing for Instrument Console modules112007-11-27
45641AutoChromAutoChrom should be able to automatically optimize method for current planned experiment112007-11-27
45567AutoChromInformation about Agilent instrument valves connections should be available in the AutoChrom interface after workspace creation112007-11-27
45547AutoChromRejected experiments should be ignored in most of the AutoChrom features112007-11-27
45546AutoChromBuild peak models for components in some Optimization waves without starting LC Simulator112007-11-27
45932AutoChromShow Instrument Status info: show description of current instrument action (idle, washing, run sample...)112007-11-27
43465AutoChromEmpower console: Add Wizard page "Sampling System" 112007-11-27
46016AutoChromAllow to execute commands "Reassign Peak", "Erase Peak", "Erase All Peaks" for unnamed peaks112007-11-27
45994AutoChromAllow to select "Components Table" / "Table of Peaks" view112007-11-27
45962AutoChromThe workspaces for Waters Empower Console should be already logged in after creating with standard "Setup Console" dialog box112007-11-27
45959AutoChromExecute default commands on double-click in most used subwindows112007-11-27
45949AutoChromSupport custom injector and detector methods for Virtual Mode Console112007-11-27
45859AutoChromEmpower Console Wizard: Columns Template: specific Waters standards columns112007-11-27
46190AutoChromDefault method development wave for AutoChrom should be 2D pH and column screening11.012007-11-27
45887AutoChromWhen the user chooses "reimport", AutoChrom Console should verify that original chromatograms still exist before erasing the files in the project112007-11-27
45260AutoChromAssistant should always be on top when no project is open112007-11-27
45817AutoChromRename menu item "Instrument -> Upgrade..." to "Instrument -> Update..."10.042007-11-27
46808AutoChromTerminology changing: "Analysis" should be replaced by "Subsample"11.012007-11-27
45860AutoChromEmpower Console wizard: Standard configuration of Alliance instrument (column and eluents) should be predefined after installation112007-11-27
46145AutoChromShow information about suggested channels "roles" and "ratios" in Methods Manager dialog box112007-11-27
45855AutoChromThere should be several predetermined standard instruments in the "Setup Virtual Mode Console" wizard10.042007-11-27
45849AutoChromStandard AutoChrom scripts should be included into the "Startup Scripts" list by default after installation10.042007-11-27
45696AutoChromIn the "column screening" wave there should be proposed different gradient programs for columns with a different value of the "Min.Organic" property112007-11-27
43592AutoChromTraining ChromGenius with screening methods112007-11-27
41451AutoChromEdit Column Template should be available from Column Switcher (Dwell Volume Editor)11.012007-11-27
40822AutoChromImprove data import tools11.012007-11-27
46790AutoChromAdd submenu "View" to the main menu11.012007-11-27
45818AutoChromReplace word "Actually" to "Previously" in "UV/MS Peaks Matching Settings" dialog boxes10.042007-11-27
45836AutoChromAutomatically press "Show/Hide Predicted Retention Times" button in the "Experiments" table toolbar after returning from LC Simulator10.042007-11-27
40492AutoChromAllow Series/Parallel toggle11.012007-11-27
46788AutoChromThe user should be allowed to control the indication of "badly predicted peaks"11.012007-11-27
46688AutoChromThe user should be allowed to control the indication of "unreliable peaks"11.012007-11-27
46685AutoChromThe user should be allowed to control the accuracy of "Adopt Peaks Labels" tool11.012007-11-27
46677AutoChromThe user should be allowed to control the accuracy of Components Reconciliation tool11.012007-11-27
46164AutoChromStore states of "Enable Running" and "Enable Importing" checkboxes in the workspace112007-11-27
46154AutoChromEmpower Console: Reimporting signals should be allowed only for authorized users112007-11-27
46148AutoChromIn the table of Components, highlight structures which are inconsistent with masses found by MS-MAP112007-11-27
44259AutoChromAuto-trigger Strategy Chooser112007-11-27
41455AutoChromDuplicate files option in the Virtual Console should prompt for user input11.012007-11-27
46741AutoChromIncrease the number of previously opened documents in the "Workspace" menu11.012007-11-27
40521AutoChromAdd ability to click on Structure column in Component Table to sort by molecular weight11.012007-11-27
43575AutoChromAdd option "Virtual Separation" into UV Peak Matching Settings dialog box112007-11-27
44034AutoChromAdd option "Matching Score" into UV Peak Matching Settings dialog box112007-11-27
46603AutoChromThe result of MS-MAP should be transferred transparently between AutoChrom and SpecManager11.012007-11-27
46585AutoChromWhen scrolling horizontally in the "Experiments" table, the first (main) column should be "fixed"11.012007-11-27
43463AutoChromEmpower console: Add Wizard page "Solvent Delivery System" 112007-11-27
43460AutoChromEmpower console: Add Wizard page "Columns and Thermostats" 112007-11-27
46114AutoChromOffline Processing of AutoChrom for Empower and AutoChrom for ChemStation with MDS LC/MS112007-11-27
46533AutoChromAutoChrom Empower Console can not be installed112007-11-27
46739AutoChromIncorrect work of file selection in "Select IntelliXtract Settings File" dialog box11.012007-11-27
46738AutoChromCheck boxes in UV/MS MAP dialog boxes do not work11.012007-11-27
45749AutoChromData cannot be pushed to LC Simulator10.042007-11-27
45318C+H NMRCrash when clicking the Database button with structure with query features11.012007-11-27
46422C+H NMRCorrupt assignment when import CNMR SDF file into NMRUDB database11.012007-11-27
47071C+H NMRIsomers of double bonds are not distinguished11.012007-11-27
45968C+H NMRIncorrect splitting for attached molecule11.012007-11-27
45908C+H NMRStrange values are predicted for attached molecule11.012007-11-27
45666C+H NMRIncorrect splitting in the case of several equal heteroatoms11.012007-11-27
44966C+H NMRSimilar atoms of different structures are treated as diastereotopic atoms of one structure11.012007-11-27
46781C+H NMRIsomers tables are not used in prediction11.012007-11-27
46975C+H NMRCrash after canceling NMR Search11.012007-11-27
47055C+H NMRError message contains duplicated info11.012007-11-27
12633C+H NMRPrediction of heteronuclear couplings (C-X, C-H)11.012007-11-27
45898C+H NMRUse in training C-X user couplings values11.012007-11-27
45617C+H NMRShow C-C and C-H coupling constants in the table11.012007-11-27
46305C+H NMRThere is no C+H NMR Viewer in ACD/Labs menu after ChemSketch installation11.012007-11-27
44592C+H NMRAverage exp value in Calculation Protocol (CNMR) is not equal to Av. Exp in Table of Shifts11.012007-11-27
44654C+H NMRSearch Note command is not reflected in History11.012007-11-27
44112C+H NMRFile> History> Clear History doesn't work in CNMR and HNMR Spectrum windows11.012007-11-27
44179C+H NMRPath to HSP file in Recent Files and History is replaced by path to temporary files after using Send command11.012007-11-27
45687C+H NMRIncorrect type of coupling constant is updated into UDB from spectrum window11.012007-11-27
46977C+H NMRProgram does not switch to DB window when duplicated structure is found11.012007-11-27
45540C+H NMR4J couplings on Fluorine are not shown in the table of couplings though they are used in prediction11.012007-11-27
44954C+H NMRIncorrect CNMR Spectrum for molecule11.012007-11-27
44815C+H NMRIncorrect sorting in the table of the Calculation Protocol11.012007-11-27
47272C+H NMRException on acddemo.nmrudb ver. 11.01 updating in program ver. 10.05112007-11-27
47112C+H NMRException occurs during attempt to update record of database created in ACD/C+HNMR DB, v.11.01, using version 10.05 11.012007-11-27
46988C+H NMRH-F couplings not used in prediction of HNMR spectrum11.012007-11-27
47135C+H NMRProtons of vinyl CH2-group are not distinguished in dat-file11.012007-11-27
47105C+H NMRCoupling constants of vinyl-group are averaged11.012007-11-27
47099C+H NMRIncorrect splitting in attached molecule with CF3 group11.012007-11-27
46949C+H NMRUpdate DB button present on window switching bar instead of Database button if only internal database installed11.012007-11-27
46569C+H NMRRed color and ? sign for DB path is not displayed properly in the System Training Options dialog box11.012007-11-27
45195C+H NMR[Windows Vista] Empty window is displayed on zooming of HNMR spectrum11.012007-11-27
46298C+H NMRCHNRM11.INT Internal database file is not in use11.012007-11-27
46066C+H NMR[Windows Vista] Spectrum disappears after recalculating it from Predict in Solvent tool11.012007-11-27
47219C+H NMR"Back to SpecManager" button does not appear immediately after searching in C+H NMR Predictors and DB window11.012007-11-27
46769C+H NMRAll tables in spectrum windows are always opened in compacted form11.012007-11-27
44630C+H NMRRemove useless "Select Tautomeric Forms to Substructure Search" dialog box while performing NMR Search11.012007-11-27
46567C+H NMRRemove Edit Shift and Delete Shift commands in Calculation Protocol11.012007-11-27
43291C+H NMRWhen a prediction training database is unavailable, give the user some options11.012007-11-27
45461C+H NMRHighlight hit data from searches for NMR technique11.012007-11-27
45460C+H NMRHighlight hit data from searches for solvent11.012007-11-27
45458C+H NMRHighlight hit data from searches for reference11.012007-11-27
45150C+H NMRHighlight hit data from searches for user notes11.012007-11-27
45149C+H NMRHighlight hit data from searches for user data11.012007-11-27
44323C+H NMRHighlight hit data from searches for chemical shifts and coupling constants11.012007-11-27
45207C+H NMRHighlight hit data from searches related with chemical shifts11.012007-11-27
41375C+H NMRMake intelligent use of Neural Net prediction value11.012007-11-27
45489C+H NMRRe-order the Internal DBs switching buttons11.012007-11-27
25213C+H NMRTable of chemical shifts splittings (8.0)11.012007-11-27
46054C+H NMRImprove the Windows Switching Bar11.012007-11-27
45291C+H NMRMulti-structure records should be able to be created and updated from ChemSketch11.012007-11-27
45660C+H NMRUse in training user couplings values11.012007-11-27
45640C+H NMRUse predicted C-H constants in splitting of signal11.012007-11-27
45153C+H NMRShow constant table on CNMR spectrum window11.012007-11-27
39933C+H NMRUtilize aromatic information in HOSE codes11.012007-11-27
47104C+H NMRCrash on attempt to search for reference11.012007-11-27
19922C+H NMRSpelling error of shortcut F9112007-11-27
46123C+H NMRFile>History : rename the "History" command to "Recent Files"11.012007-11-27
24756C/H NMRIntricate coupling constants switches on coupling options dialog box11.012007-11-27
751C/H NMRAdd ability to Export of Spectrum DBs to Excel & Access 11.012007-11-27
10757C/H NMRDifferent shift values for the same H-atom in the Table of Chemical Shifts and Calculation Protocol11.012007-11-27
47083CNMRDOS[cnmrdos.exe] Incorrect program version and ACD Inc. copyright year is displayed when the program is run with no keys11.012007-11-27
35578ChemFolderSDfile not imported due to aromaticity112007-11-27
46740ChemFolderHighlight of found Date field leads to incorrect format of Date filed11.012007-11-27
45550ChemFolderIncorrect message when export of database with reaction record to RDfile11.012007-11-27
46008ChemFolderCopy to Clipboard command from the context menu does not work112007-11-27
45697ChemFolderIncorrect exact search of reaction - works as subreaction search112007-11-27
31891ChemFolderChange import of multiline SDfile user data112007-11-27
47101ChemFolderError message appears and program hangs when switching to ChemSketch with reaction containing a structure with delocalized bonds11.012007-11-27
45573ChemFolderException appears while executing History with two searches by form112007-11-27
45467ChemFolderException occurs on pasting to User Table before placing cursor to table112007-11-27
45864ChemFolderException occurs when closing (OK/Cancel) Create New Table dialog box in empty database.112007-11-27
47103ChemFolderException occurs during attempt to update record of database, created in ChemFolder, v.11.01, using ChemFolder, v.10.0411.012007-11-27
43192ChemFolderReports by Form from update mode contains waste line <Double-click to enter new data item> 112007-11-27
42460ChemFolderMessage about more than 255 atoms doesn't appear for SS and Exact Structure search from ChemSketch112007-11-27
45576ChemFolderCommand "SS Search" works incorrectly with structures containing explicit hydrogens for reactions112007-11-27
45148ChemFolderAdd import option 'Convert Aromatic Bonds'112007-11-27
44317ChemFolderAdd a possibility to search text in all data112007-11-27
44302ChemFolderCommon: Add conditions for Date search112007-11-27
44117ChemFolderAdd a possibility to search user tables112007-11-27
41250ChemFolderPlace buttons for schemes together112007-11-27
39554ChemFolderIncrease View Table functionalities: Possibility to import table data112007-11-27
39552ChemFolderIncrease View Table functionalities: Possibility to edit cell values in Table view112007-11-27
45364ChemFolderInterface: Add horizontal scrollbar into user note window112007-11-27
45329ChemFolderDo not show Reaction submenu and Show Reaction Table command on databases without reactions or schemes112007-11-27
34653ChemFolderHighlight in Color Searched STRUCTURES112007-11-27
38648ChemFolderStructures containing double bonds with partial order can be added to the database in some cases11.012007-11-27
45435ChemFolderImplement Find Text command on user note window112007-11-27
44907ChemFolderStore current page on Structure/Substructure/Similarity options dialog box112007-11-27
40141ChemFolderHighlight currently found structure fragments during search11.012007-11-27
45344ChemFolderShow additional toolbar on molecule/reaction subwindow and move some reaction specific buttons from main toolbar to there112007-11-27
45208ChemFolderRename the SS Search Colors menu command 'Substructure Search Highlight'112007-11-27
45350ChemFolderPossibility to pass database data to Excel112007-11-27
45630ChemFolderDo not Retrieve All records while updating database112007-11-27
45369ChemFolderAdd warning message for Search Options dialog box (Structure/Substructure Search command) if two options (charge and aromatic bonds) are unselected11.012007-11-27
45349ChemFolderA possibility to pass user table data to Excel112007-11-27
45169ChemFolderAdd possibility to choose MDL SDfiles (*.sdf) type of files for Merge From and Multiple Databases Search112007-11-27
45068ChemFolderExpand Database > Print command into several commands112007-11-27
43548ChemFolderDisable Search > Similar Structure command from ChemSketch Window for SDfiles opened in SDF Viewer or ChemFolder112007-11-27
45070ChemFolderChemSketch reaction mapping should be transferred to ChemFolder on Add/Update Record action112007-11-27
44272ChemFolderDo not show empty User Tables in Browse mode112007-11-27
36052ChemFolderDeleting multiple records - add example how to enter and check for correctness if possible112007-11-27
44455ChemFolderImprove SDfile export by allowing choice of fields to include in export112007-11-27
45295ChemFolderImprove SDfile export: possibility to switch on/off Structure and ID112007-11-27
46391ChemFolderAdd to export in Tab Delimited Text a possibility to export structure as SMILES11.012007-11-27
44833ChemFolderAdd Import option Remove Explicit Hydrogens112007-11-27
44685ChemFolderImplement a set of predefined search options112007-11-27
44626ChemFolderAdd a possibility to clean a structure in DB window112007-11-27
44463ChemFolderAdd New Record command112007-11-27
43374ChemFolderPossibility to change columns order in Edit Table dialog box112007-11-27
43372ChemFolderPossibility to create table and columns in one dialog box112007-11-27
43371ChemFolderPossibility to create table from data in clipboard112007-11-27
46382ChemFolderAdd export to Tab delimited text file11.012007-11-27
45616ChemFolderAllow to define fields from imported data as a key field11.012007-11-27
45157ChemFolderSupport structures with up to 12 bonds for an atom112007-11-27
45016ChemFolderStore the result of 3D rotation in DB112007-11-27
44349ChemFolderSearch Options: Add "Restore Default" button112007-11-27
44202ChemFolderPossibility to export and import Table data for RDfile112007-11-27
44201ChemFolderPossibility to export and import Table data to(from) SDfile112007-11-27
43884ChemFolderExpand Create Report Page command into several commands112007-11-27
43869ChemFolderAdd a message about incorrect structure in the imported records112007-11-27
42897ChemFolderUser Tables: Add Import of CSV file112007-11-27
42896ChemFolderAdd Export of CSV file11.012007-11-27
43080ChemFolderDisable Show Pictures command and button when record does not contain picture (for CFD) and for SDfile opened in ChemFolder window112007-11-27
1339ChemFolderAllow users define the accuracy of MW value to perform search with112007-11-27
45664ChemFolderChange style of pseudo progress window while opening database112007-11-27
45074ChemFolderWarning always appears on updating reaction to database112007-11-27
46976ChemFolderError message arises when switching to ChemSketch with reactions if one of them contains a plus sign11.012007-11-27
46182ChemFolderSearch of duplicated structure considers reactions as equal structures112007-11-27
45612ChemFolderWrong similarity coefficients112007-11-27
46291ChemFolderException occurs while Search Duplicated structures11.012007-11-27
46413ChemFolderUser table data are seen in reaction Setup Table dialog box11.012007-11-27
47073ChemFolderNew entered data is lost on update if autocalculate property option is switched ON11.012007-11-27
45312ChemSketchCPU Load spikes upon cut and paste function112007-11-27
45368ChemSketchBy default zoom must be set to Page Width112007-11-27
46737ChemSketchIncorrect selection of buttons at right toolbar11.012007-11-27
46632ChemSketchSearch For Structure: Incorrect file name while search11.012007-11-27
45987ChemSketchException for Ctrl+Del for pasted text112007-11-27
45972ChemSketchRemove BP and Sigma buttons from ChemSketch if Boiling Point is not installed112007-11-27
41733ChemSketchBad clean from SMILES and InChI112007-11-27
46956ChemSketch"Generate Stereo Descriptors" option doesn't work11.012007-11-27
46098ChemSketchStructure from InChI generation option doesn't work1.012007-11-27
43491ChemSketchException occurs when saving file from ACD/Labs CD/DVD splash screen112007-11-27
46115ChemSketchIncorrect buttons on General toolbar112007-11-27
46979ChemSketchException occurs if command line string contains invalid notation11.012007-11-27
46221ChemSketchException occurs after performing search in DB and switching to ChemSketch11.012007-11-27
46796ChemSketchCan't modify 2D spectrum object11.012007-11-27
45924ChemSketchVery bad cleaning of structures with more than 6 attachments to the atom112007-11-27
46194ChemSketchToo large borders for delocalized bonds11.012007-11-27
43686ChemSketchChange the drawing of Alstophyllan in Templates112007-11-27
46426ChemSketchCommand line switch "/quit" does not close ChemSketch but closes the opened or imported file11.012007-11-27
45326ChemSketchCannot copy molecule to clipboard112007-11-27
20466ChemSketchAdd allowed valences for Xe and Kr112007-11-27
42983ChemSketchFormula weight/Composition checkmark confusion11.012007-11-27
45008ChemSketchAllow to recognize SMILES text if space before or (and) after text exists112007-11-27
43681ChemSketchImprove generation of stereo descriptors for structures look similar112007-11-27
46812ChemSketchSeparate InChI codes with empty lines or put in separate boxes11.012007-11-27
46653ChemSketchAdd Generate InChI button on general toolbar11.012007-11-27
44231ChemSketchExpand the number of shown element labels on the left toolbar112007-11-27
43771ChemSketchImplement antialiasing for ChemSketch objects112007-11-27
43589ChemSketchAdd to Open File dialog box "All supported chemical files" item112007-11-27
45743ChemSketchImprove work of Zoom In button - zoom area choice112007-11-27
44823ChemSketchAllow unique and uniform numbering of diastereotopic groups112007-11-27
42528ChemSketchKeep user font for reaction arrow labeling tool112007-11-27
41799ChemSketchImprove use of clean library112007-11-27
46229ChemSketchInterface: Add New Document button11.012007-11-27
45960ChemSketchInclude GDIPLUS.DLL in distributive of 11.0 pack112007-11-27
45333ChemSketchInterface: Change work of Zoom button112007-11-27
45744ChemSketchEnter text button must allow to edit already present text112007-11-27
45393ChemSketchInterface: Remove Apply Structure Drawing Style command112007-11-27
45085ChemSketchSupport PNG format export for images112007-11-27
38119ChemSketchInterface: Add standard Windows shortcuts11.012007-11-27
43641ChemSketchWhen defining an atom label it is not possible to define a "mixed" super and subscript atom label112007-11-27
46122ChemSketchFile>History : rename the "History" command to "Recent Files"112007-11-27
38573Chrom ManagerAll fields in the structure table should be available for export112007-11-27
38865Chrom ManagerAbility not to launch ChemStation software while opening *.CH files.112007-11-27
45404Chrom ManagerUnselect Toggle with the CTRL Key in Manual Peak Matching112007-11-27
45781Chrom ManagerUsing new waters COM DLL for import accurate LCMS data from Empower112007-11-27
27585Chrom ManagerChromatographic Smart Search should alert when too many compounds have no prediction equation112007-11-27
44115Chrom ManagerCopy to Matrix command available directly from DAD-Manager window112007-11-27
43363Chrom ManagerUVMAP Improvement. Using maximum on the concentration profile of the PSEUDO components for measuring distances between them112007-11-27
31929Chrom ManagerAttach Parameters macro should have "Clear/Overwrite/Fill-in" option112007-11-27
45446Chrom ManagerUVMAP Improvement. Using differentiation step for calculation average component spectra112007-11-27
45445Chrom ManagerUVMAP Improvement. Using differentiation step for acceleration processing of noise regions112007-11-27
45444Chrom ManagerUVMAP Improvement. Using automatically calculated step for calculation differentiation spectra112007-11-27
44421Chrom ManagerManual UVMAP improvement. Add ability to process ctrl/shift/click in circles window for adding all peaks for given component into multi select112007-11-27
44419Chrom ManagerManual UVMAP improvement. Whole spaces at the left and right side of circles window should be excluded112007-11-27
44418Chrom ManagerManual UVMAP improvement. Circles in circles window should not overlapped112007-11-27
44417Chrom ManagerManual UVMAP improvement. Cut off common part in pathname of processed files shown in circles window112007-11-27
43364Chrom ManagerUVMAP Improvement. Using shared percent for the filtration of components112007-11-27
46023Chrom ManagerAdd ability to import dso *.mat - files into MS(DAD)-Manager112007-11-27
44415Chrom ManagerUVMAP improvement. Add columns to Peak table for showing peak properties, found by UVMAP: Peak Quality, Solvent Similarity, Concentration112007-11-27
44232Chrom ManagerUVMAP Improvement. Add new option dead time112007-11-27
43919Chrom ManagerUVMAP Improvement. Add new option minimal wave length for processing112007-11-27
43674Chrom ManagerAdd new option into ChromManager Preferences "Area Display Units" 112007-11-27
43138Chrom ManagerUVMAP Improvement. Use for calculation components spectrum scans with peak quality under the peak quality threshold112007-11-27
43137Chrom ManagerUVMAP Improvement. Add option "Virtual Separation"112007-11-27
45147Chrom ManagerChange the 'Show Peak' Areas button icon image112007-11-27
44508Chrom ManagerComponents Spectra document should be activated if click to circle in Manual Matching mode112007-11-27
45405Chrom ManagerRetain Selection Post-Match in Manual Peak Matching112007-11-27
19017Chrom ManagerEnhanced Millennium32 format support. Custom Fields112007-11-27
39861Chrom ManagerExtended Chromatographic Peak Table112007-11-27
45020ChromGeniusSeparate Search and Prediction Structure Similarity Options112007-11-27
42542ChromGeniusUse the same structure for prediction once112007-11-27
45022ChromGeniusDefault Similarity Search Option Should be "Show Best 25"112007-11-27
32164ChromGeniusAdd ability to change name and tR in the COGITABLE8.072007-11-27
36851ChromGeniusIndividual Structure Input with New Record Creation from the ChemSketch Window112007-11-27
45912ChromGeniusMerge ChromGenius and ChromGenius Batch112007-11-27
36852ChromGeniusMultiple Structure Input from the ChemSketch Window112007-11-27
39631Curve ManagerAllow moving selected data out of a series - Item 4.3.7 in Version 10 plans doc112007-11-27
45025Curve ManagerAn HQI is not available for Plates Coloration and not available via Table view11.012007-11-27
45798Curve ManagerException appears on reopening document11.012007-11-27
45931Curve ManagerException appears while trying to use display in scientific format of any element of Table of Overlaid Lines or Table of Lines Points in CURVE Template11.012007-11-27
45693Curve ManagerXray search - no display of HQI in DB window - no possibility to graph HQIs11.012007-11-27
23402Curve ManagerAdd manual zoom option for Curve Manager112007-11-27
39742Curve ManagerFrom Series | Table of Spectra allow to make spectra visible/not visible112007-11-27
46835DictionaryChange the password for ACDDICT.CFD112007-11-27
46065DictionaryStrange look of name list112007-11-27
45627DictionaryIncorrect recognition of multiplication for structure generation112007-11-27
43948DictionaryIncorrect structure for NADH in Dictionary112007-11-27
47084HNMRDOS[hnmrdos.exe] Incorrect program version and ACD Inc. copyright year is displayed when the program is run with no keys11.012007-11-27
47293Installer/ISTOOLException occurs during setup firewall settings 11.012007-11-27
33082Installer/ISTOOLIt is possible to install License Server on Win98112007-11-27
46301Installer/ISTOOLLicense Server parameters are not saved from previous installation112007-11-27
27218Installer/ISTOOLAbility to proceed Silent Installation from the Local folder: ACD70\Local\setup.exe112007-11-27
46092Installer/ISTOOLInstallation Wizard introduction screen should display the name of the package being installed 112007-11-27
45392Installer/ISTOOLShow reminder about expiring keys at the end of installation112007-11-27
38783Installer/ISTOOLInstall software into \Program FIles folder by default, not to root112007-11-27
44380Installer/ISTOOLACD should be a known\trusted publisher for Windows112007-11-27
44698Installer/ISTOOLIt should be possible to use Update package for regular installation 112007-11-27
43294Installer/ISTOOLRemove opening of ISTOOL.err files when creating multi packages using MBUILD command 2007-11-27
42937Installer/ISTOOLImprove installation of packages on license server mode112007-11-27
46965Installer/ISTOOLIt is impossible to activate installed trial package version 10 using trial server of version 1111.012007-11-27
46786Installer/ISTOOLSome setup steps still show old "ACD/Labs Software Package" instead of Customized Package Name11.012007-11-27
45809Installer/ISTOOLLocal Setup with Client\Server Manager option works only on mapped drive112007-11-27
45883Installer/ISTOOLInstaller can't recognize files with complex names112007-11-27
47471Installer/ISTOOL"Invalid Main key" error on installation Client License Server Mode package if RINFO32.DAT is placed together with setup.exe11.012007-11-27
46306Installer/ISTOOLLicense Server parameters are not saved to acdnmon.ini if destination directory is changed sometime on LS installation mode112007-11-27
46863Installer/ISTOOLTrial package cannot mix seat and user restrictions11.012007-11-27
46255Installer/ISTOOLError "cannot load acddbprog.tlb" appears during installation of DB programs112007-11-27
46728IntelliMassIncorrect display of Fitted/Unfitted data after IX applied at HRMS conditions11.012007-11-27
44996IntelliMassIn Uniqueness column there are "Different" records after IX-COMPARE of 2 identical files11.012007-11-27
46166IntelliMassMCQ=0 for all m/z after IX with HRMS data processing11.012007-11-27
46159IntelliMassDecimal symbol in IX Parameters is always point11.012007-11-27
47070IntelliMassFile can be closed after Macro with IntelliXtract command without any warning11.012007-11-27
47066IntelliMassMCs disappears after opening of the Table of MCs after IX=> COMPARE11.012007-11-27
45462IntelliMassLabels after IX are changes after pressing "Label" button11.012007-11-27
45454IntelliMassFile can be closed after IX without any warning11.012007-11-27
42748IntelliMassBaseline Correction doesn't change TIC in IntelliXtract112007-11-27
46252IntelliMassCalculating Accurate Mass Values progress bar is active even the process is switched off in ini file11.012007-11-27
45813IntelliMassSpecial Isotope Cluster filter is activating by click on any Column header in TMC112007-11-27
46731IntelliMassCurrent lines of the Table of MCs is not kept in the focus after any action inside it11.012007-11-27
45354IntelliMassRemove Import and Export commands and buttons from IntelliXtract mode112007-11-27
45317IntelliMassImprove Special Isotope Cluster option112007-11-27
45315IntelliMassMove Special Isotope Cluster option to Advanced Filter dialog box as a separate page112007-11-27
45308IntelliMassReport by Components (Standard and by Template) is working incorrectly112007-11-27
46167IntelliMassImprove automated calculation of Mass Unity Range Shift value for IX112007-11-27
46163IntelliMassRemove 'Parent Mass' value edit box from IntelliXtract mode interface112007-11-27
45837IntelliMassAccelerate the "Searching for Unique Components" (Compare-IX) process11.012007-11-27
45322IntelliMassCreate macro command to store 'Pure Component Spectra' as a separate esp file112007-11-27
45316IntelliMassConsider Isotope Patterns as a single whole112007-11-27
45314IntelliMassKeep current Order and Sorting of columns in Report by Components11.012007-11-27
45313IntelliMassHighlight a component position on MC or TIC trace by placing "star" label112007-11-27
44764IntelliMassImprove Special Isotope Pattern analysis procedure112007-11-27
44730IntelliMassAdd two additional parameters to Component Analysis (Peak Fitting) procedure112007-11-27
44646IntelliMassSome modifications are not found (labeled) when Ion Presence page contains several Parent ions (mass values)11.012007-11-27
44224IntelliMassAdd ability to use extended (upper, > 2Gb) memory for as many processes as possible11.012007-11-27
41958IntelliMassImprove the defining of parameters for data sets comparison inside IX procedure112007-11-27
45838IntelliMassLabel column of the Table of MCs is not populated automatically when IX process is finished112007-11-27
45588IntelliMassToo many duplicate peaks with the same Peak Top Mass and very close m/z values112007-11-27
45586IntelliMassSome parameters of intmass.ini file are switched from one value to another automatically during IX run11.012007-11-27
45298IntelliMassChromatogram trace labels are not activated when LC-MS trace is active, and vice versa112007-11-27
45026IntelliMassSpecial Isotope Clusters... command is working incorrectly112007-11-27
46953IntelliMassSpecial Isotope Cluster Advanced Filter is working not properly11.012007-11-27
46940IntelliMassSome data are still not labeled at high mass accuracy for peak labeling11.012007-11-27
46902IntelliMassModifications and Potential Modifications labels are absolutely incorrect11.012007-11-27
46839IntelliMassAdducts, multimers, and modifications are not labeled at all when high mass accuracy is applied11.012007-11-27
46300IntelliMassSome MC curves are not Peak Fitted during IX11.012007-11-27
46241IntelliMassIncorrect Modifications labeling by IX112007-11-27
46235IntelliMassMC curves display after Compare-IX is not synchronized112007-11-27
45839IntelliMassNL (Neutral Loss) labels are totally removed from label column of TMC after pressing on Label button112007-11-27
46156IntelliMassCOMPARE-IX mislabels negative ions as "[M+H]+"11.012007-11-27
46152IntelliMassAdvanced Filter for Mass Values of TMC is working incorrectly11.012007-11-27
43891IntelliMassAllow IntelliXtract and IntelliXtract Compare to exist as their own processing environments112007-11-27
44482IntelliMassAdd the ability to manually change the adduct naming from within the interface112007-11-27
44030IntelliMassAdd the ability to create a report by component using a template112007-11-27
41103IntelliMassAdd the ability to filter labeled components with modification labels based on some ion cluster pattern being present112007-11-27
40924IntelliMassAdd the ability to automatically transfer the annotated labels after IntelliXtract has finished processing to a selected UV, ELSD, DAD or selected Analog data signal112007-11-27
45342IntelliMassUpgrade IX with Mass Chromatograms calculation based on obtained accurate mass values11.012007-11-27
45323IntelliMassAdd new option 'Keep All Records Expanded' to the TMC11.012007-11-27
44931IntelliMassAdd ability to store 'Pure Component Spectra' as a separate esp file112007-11-27
42472IntelliMassAdd ability to edit intmass.ini file from the MS Manager interface112007-11-27
41973IntelliMassUpgrade the Table of Structures with three new columns112007-11-27
46253IntelliMassIX is hanging up when Area Threshold Analysis is turned off11.012007-11-27
45389IntelliMassClicking Cancel during analyzing components in IX procedure leads to Exception11.012007-11-27
44982IntelliMassException occurs when running IX-COMPARE of Save_rgn.esp after exiting COMPARE LCMS mode11.012007-11-27
46158IntelliMassException occurs after IntelliXtract=> Parameters when intmass.ini is write-protected11.012007-11-27
46274IntelliMass"Exception EOutOfMemory in module" SpecManager occurs during IX.11.012007-11-27
46730IntelliMassLabels on MC curve peaks are displayed in incorrect positions11.012007-11-27
46441LC SimulatorProgram crashes after performing gradient program generation11.012007-11-27
46113LC SimulatorLC Simulator and AutoChrom both display a column called Rs Score but the values do not match11.012007-11-27
46848LC SimulatorException occurs when opening JANSSEN.LC7 with optimization type in Modes Manager11.012007-11-27
46814LC SimulatorOn-line help does not work for some GUI elements in Selection mode11.012007-11-27
46519MS Fragmenter"Deprotonation Techniques" and "Hydride Attachment" types of anion fragmentation do not work11.012007-11-27
41853MS FragmenterInclude H as a loss with certain fragmentation rules112007-11-27
46463MS FragmenterFragmentation options for fragmentation with negative ions are displayed in report as if "Negative Ions" reactions did not exist11.012007-11-27
46516MS FragmenterHydrocarbons are not subjected to negative ions fragmentation if none of the "Distonic Ions Formation" reactions are allowed11.012007-11-27
45906MS ManagerMS Manager is crashing during Varian XMS data import112007-11-27
46813MS ManagerTable of Fragments is incorrectly Reported by Template11.012007-11-27
46759MS ManagerImpossible to Export single UVIR spectrum from Mass Manager to UV-IR manager11.012007-11-27
45257MS ManagerSetMassAccuracy macro doesn't accept values bigger than "1" for the Subtraction Window11.012007-11-27
45785MS Manager12C Mass in IX component - do not assign 2M+H+NH3 notation112007-11-27
45636MS ManagerCOXA macro command is not upgrading intmass.ini created in previous program version11.012007-11-27
40913MS ManagerThere are no peaks and BPM (only integrals) in Report with MCs and no 'star' labels created by IX11.012007-11-27
44848MS ManagerLC/MS Raw data format file converts to Stick when imported in MS Manager11.012007-11-27
47064MS ManagerThere are no MCs after CODA11.012007-11-27
46717MS ManagerIncorrect work of Report for components11.012007-11-27
46713MS ManagerSetIonPresenceOptions command doesn't work for IX11.012007-11-27
46199MS ManagerException occurs after "Delete" is pressed in the Table of Mass Chromatograms 2007-11-27
6582MS Manager[OptionsSearch] Total Entries & [Delta OptionsSearch] Total Entries: those options are stored in acdsoft.ini when you click Cancel in `Ion Search? Dialog box, it is incorrect10.032007-11-27
6567MS ManagerTB_: Position of tables should be saved in acdsoft.ini only after you move it10.032007-11-27
46767MS ManagerIntelliXtract Algorithm menu appears in Mass package without IntelliXtract addon installed11.012007-11-27
46672MS ManagerThe number of S and Cl atoms is predicted incorrectly for some mass spectra using FG11.012007-11-27
46223MS ManagerBaseline calculated for MC curves is absolutely wrong112007-11-27
45166MS ManagerSpelling error in the "Smoothing Options" dialog box11.012007-11-27
46750MS ManagerTable of Fragments report not consistent with settings in Processor window11.012007-11-27
46817MS ManagerComponent "star" labels are displayed after CODA, MassChrom, and CompareLCMS options are applied11.012007-11-27
46712MS ManagerExportDocument macro command is working incorrectly for GC(LC)-MS data sets11.012007-11-27
46528MS ManagerMS Manager crashes after some Analyst wiff files are imported under specific conditions11.012007-11-27
46629MS ManagerMass Difference in the Table of Fragments is always reported in ppm units11.012007-11-27
45880MS ManagerAccelerate all operations with the table of MCs112007-11-27
46436MS ManagerAdd ability to split Varian XMS data using Scan Descriptors11.012007-11-27
45970MS ManagerModify some interface settings112007-11-27
45969MS ManagerChange default settings for MS Fragmenter and MS Processor/Manager112007-11-27
45905MS ManagerImprove Special Isotope Cluster analysis feature112007-11-27
45835MS ManagerRename "COXA" macro command to "IntelliXtract"112007-11-27
45434MS ManagerUpgrade Agilent LCMS 6000 import filter112007-11-27
45325MS ManagerRemove selection of MC curves that are filtered out from TMC112007-11-27
45324MS ManagerDo not add MC curves without peaks found to the TMC after CODA112007-11-27
44026MS ManagerAuto resizing of the MC table is very annoying for users and makes it difficult to work with the MC table, and is a major distraction and cause of difficult use with MS Manager112007-11-27
41646MS ManagerOne-click Extraction of Selected Ion Chromatogram112007-11-27
46447MS ManagerEnhance COXA macro statement11.012007-11-27
42384MS ManagerCapability to display multiple mass chromatograms in overlay, by using Ctrl-Shift click on several mass peaks112007-11-27
45401MS ManagerFile Format Support:- Add support for Varian *.xms format112007-11-27
44673MS ManagerExtend the functionality of Ion Presence to define a Retention time and retention window to be used to locate the mass of interest when TYPE is made to be REFERENCE112007-11-27
44027MS ManagerDocking of the MC Table112007-11-27
46462MS ManagerUpgrade MS File Splitter and Automation Server components with an ability to import Varian XMS data11.012007-11-27
46026MS ManagerAdd import filter for Shimadzu GC/MS (*.qgd) data.11.012007-11-27
43947MS ManagerAdd Advanced Filter/Mass Values to the Table of MCs of MS Manager without IX installed112007-11-27
44717MS ManagerUpgrade MS File Splitter/Converter to support NIST SDfile libraries112007-11-27
44032MS ManagerAdd the ability to remember and not show MC that are selected from a selected state112007-11-27
40178MS ManagerAdd macro function to MS - Create macro option to set Set "Keep all records expanded and selected" to ON or OFF, to enable macro driven setting of this important MC table value112007-11-27
35447MS ManagerProcessing mode improvements to CODA for mass accuracy settings less than nominal mass settings, i.e., settings <1.0112007-11-27
42169MS ManagerAdd import filter for Varian *.xms data files112007-11-27
27440MS ManagerAdd negative ions fragmentation feature112007-11-27
46587MS Manager'Show Unfitted Data' button inaccessible after running COXA macro11.012007-11-27
45793MS ManagerHydrogen Loss options are not available in AutoAssignment options dialog box112007-11-27
46622MS ManagerCannot reimport *.xms format files11.012007-11-27
44476MS ManagerChanging "Mass" to "Monoisotopic Mass" in the Table of Formulae 112007-11-27
41772MS ManagerWhen LC-MS, DAD, and other Chromatogram traces are synchronized, the RT pointers (and scans) should be synchronized also112007-11-27
36845MS ManagerCreate new Macro command to allow combining mass spectra from one or more chromatogram range(s)112007-11-27
45121MS ManagerException occurs when switching between min and scans after Peak Picking of Chromatogram for some files11.012007-11-27
43532MS ManagerIt is impossible to pick mass chromatogram using Peak Level button for some LC-UV files112007-11-27
45059NameIndex New Rules: Do not omit substituent locants in many cases112007-11-27
45125NameIndex New Rules: locants in hydrazides112007-11-27
45975NameChange refusal message for coordination structures112007-11-27
46005NameDo not check valence states for Lantanides and Actinides112007-11-27
45746NameExpand Preferences dialog box to make language visible112007-11-27
45271NameIndex New Rules: element locants with primes112007-11-27
45270NameIndex New Rules: locants in hydrazones112007-11-27
45211NameTreat some single bonds to metal atom as coordination112007-11-27
44621NameIndex New Rules: Changed tautomers112007-11-27
44610NameIndex New Rules: Silanes ranking112007-11-27
44608NameIndex New Rules: Changed ketones112007-11-27
45071NameINTERNAL TOOL: Allow comment lines in replacement dat files112007-11-27
43930NameINTERNAL TOOL: Allow do not include some records in dat files112007-11-27
45135NameIndex New Rules: Boron locants112007-11-27
45078NameIndex New Rules: yl locants in unsaturated chains112007-11-27
46689Name BatchAdd InChI key generation in Name Batch11.012007-11-27
45655Name BatchAdd switch for command line for "Text lines which cannot be converted" option112007-11-27
43434Name Batch"Error in temporary file" for SMILES for structures with Radical Labels and Non-Expanded Atom Labels112007-11-27
46097Name Batch for LINUXName Batch for Linux is not taking into account specified preferences for InChI11.012007-11-27
47343Name Batch for LINUXINCHI for large structure interrupts batch processing11.01 r227252007-11-27
44625Name to StructureName to Structure Add-on for Database window112007-11-27
11261Name to StructureAdd ability to generate mixture of structures from names taken from Dictionary112007-11-27
45635Name to StructureIncrease name box size for Structure2Name112007-11-27
23968Name to StructureSupport of Greek "xi" special stereodescriptors112007-11-27
45206Name to Structure BatchWhen NTS batch is running and input text files do not convert introduce option to skip text112007-11-27
47238Name to Structure Batch LINUXINCHI for large structure interrupts batch processing11.012007-11-27
43072Network MonitorIncorrect error message appears if running any program in LS mode with license key that requires activation 11.012007-11-27
43999Network MonitorIncorrect version information appeared in About ACDNMon menu11.012007-11-27
33827Network MonitorAllow to use 2 packages in the same computer in different modes: standalone and license server (and probably different servers)112007-11-27
45788Network MonitorLicense Server - Incorrect red message if only keys with required activation added112007-11-27
45124Network MonitorServer cannot be started if only the added key requires activation, unless key is activated11.012007-11-27
46579PhysChem Accuracy ExtenderAllow work with projects created in previous algorithm versions and conversion of "old" projects to new format11.012007-11-27
46800PhysChem Accuracy ExtenderSelection calculation algorithm in Pchcalclib.dll used by PchAcex 11.012007-11-27
46784PhysChem Accuracy ExtenderDelete snapshots from transformable project11.012007-11-27
46686PhysChem Accuracy ExtenderAllow to choose LogP.clc or LogP11.clc file for creating project11.012007-11-27
46748PhysChem Accuracy ExtenderAssignment of the project's extension according to type of clc-file (LogP.clc or LogP.clx)11.012007-11-27
46718PhysChem Accuracy ExtenderAllow to choose Solubility.dat or Solubility.dax file for creating project11.012007-11-27
45674PhysChem BatchIncorrect year is displayed while running PhysChemBatch from the command line11.012007-11-27
47260PhysChem BatchException occurs if trying to place calculated parameters into source ChemFolder database 2007-11-27
46924PhysChem BatchThere are no keys for calculation PSA without bivalent sulphur increments and for PSA_NoBiS range 11.012007-11-27
46923PhysChem BatchUCLX and USDAX keys are not present in help11.012007-11-27
46906PhysChem BatchpH values are not placed in output files for LogD and Solubility calculation when "Calculate Values with Algorithm Version 10.0" or "Calculate Values with Algorithm Version 11.0" options are used11.012007-11-27
46884PhysChem BatchOLOGPALG10 and OLOGPALG11 keys does not displayed in help11.012007-11-27
46866PhysChem BatchIncorrect name of column in output txt-file for LogP calculation 11.012007-11-27
46865PhysChem BatchException occurs on clicking OK button in "Customize "Rule of 5"" dialog box11.012007-11-27
45628PhysChem BatchPhysChem Batch calculates PhysChem properties for multicomponent records11.012007-11-27
46952PhysChem BatchAdd atom count descriptors 11.012007-11-27
46762PhysChem BatchAdd options for LogP.clc/LogP10.clc file in batch11.012007-11-27
46620PhysChem BatchAdd percent output for dominant ionic form for user-defined pH and user-defined charge11.012007-11-27
46647PhysChem BatchAllow user calculation of two PSA values11.012007-11-27
46079PhysChem BatchOld version name of PhysChem Batch is displayed in console11.012007-11-27
45561PhysChem Batch-OCHSKMF (calculation of Empirical Formula) switch does not placed to opt-file11.012007-11-27
46903PhysChem BatchChange Training dialog box appearance11.012007-11-27
44009PhysChem DatabaseDissociation atom number and Ionic forms are imported incorrectly 11.012007-11-27
43922PhysChem DatabaseImpossible to perform "Auto Assign Apparent pKa" command in pKaAEPro if pKa is not installed11.012007-11-27
45448PhysChem DatabaseIncrements are not updated while performing "Renew ... Training Information for List A" command11.012007-11-27
44919PhysChem DatabaseOld (as for 8.0 version) Database Window is present for pKa, Solubility, logP in Client-Server License mode, when rinfo32.dat file absent in installation directory11.012007-11-27
44056PhysChem DatabaseMolecule Ionic Form corrupted after perform "Auto Assign Apparent pKa"11.012007-11-27
46667PhysChem DatabaseException appears when importing structure with pKa values11.012007-11-27
45997PhysChem HistoryException or crash when closing DB with user-created form with selected "Calculation dll info" string11.012007-11-27
46267PhysChem HistoryRemove Explicit Hydrogens option does not work11.012007-11-27
45511PhysChem HistoryImpossible to make regression for any PhysChem parameter in saved History11.012007-11-27
46696PhysChem History(DLL) Add ability to calculate with LogP10.clc file11.012007-11-27
46695PhysChem HistoryAdd options for LogP10.clc file11.012007-11-27
46664PhysChem HistoryAdd additional single values11.012007-11-27
46174PhysChem HistoryCategorical/Color Binning - logarithm scale11.02007-11-27
46082PhysChem HistoryCategorical/Color Binning - default settings11.02007-11-27
46081PhysChem HistoryCategorical/Color Binning - add scaling for color bars11.02007-11-27
45824PhysChem HistoryUser wizard for Categorical/Color binning of Numerical Results11.02007-11-27
46062PhysChem History[Windows Vista] Different exceptions occur on sequence of recalculating any PhysChem data with or without training11.012007-11-27
46061PhysChem HistoryException occurs on using "Send to History" feature after any PhysChem calculation112007-11-27
46214PhysChem History[propcalc.addon] Exception while executing Merge with Right command11.012007-11-27
43129PhysChem HistoryUser Notes are not exported in SDfile when only "User Notes" check box is selected11.012007-11-27
43128PhysChem History"Export" command exports all User Data fields despite user's selection11.012007-11-27
43790PhysChem HistorySearching user data does not work properly when using 'In Range'11.012007-11-27
46687PhysChem History[propcalc.addon] Strange button for Addon11.012007-11-27
46160PhysChem HistoryCategorical/Color Binning - allow to calculate selected structures11.02007-11-27
45599PhysChem HistoryPSA value depends on presence of explicit hydrogen(s)11.012007-11-27
46227PhysChem History[propcalc.addon] Impossible to calculate Boiling Point, Density and other properties11.012007-11-27
46262PhysChem History[propcalc.addon] Training options depends on training options selected in PhysChem History11.012007-11-27
44914PhysChem HistoryThe values of LogD and Solubility at Custom pH (default or added) are not seen while using customized screen form.11.012007-11-27
46729PhysChem HistoryUser data field is not added on importing invalid structure11.012007-11-27
46385Registration SystemRegistration key appears after clearing all registration keys11.012007-11-27
46218Registration System(License Server) Statistics could not be run112007-11-27
46259Registration System(Windows Vista) Date problem cannot be fixed neither for administrator nor for restricted user.112007-11-27
42841Registration SystemSpecDB and SpecDB Enterprise cannot be selected individually on License Server Manager112007-11-27
44379Registration SystemLicense Server: Named user cannot run software when only the domain\group is specified11.02007-11-27
36962Registration SystemLicense Server 8.0 displays incorrect error message10.022007-11-27
45748Registration SystemLicense Server: Should not be required to give permissions to DLL (addon keys) files112007-11-27
38463Registration SystemLicense Server displays incorrect error message 112007-11-27
46709Registration SystemACDNMCFG: keep selected versions when user switches between users/seats limitations11.012007-11-27
46852Registration SystemImpossible to calculate IUPAC and Index Names in Batch programm11.012007-11-27
46438Registration System(License Server) Impossible to input letter "f" on Settings Tab112007-11-27
46416Registration System(Windows Vista) There is no list of available users in acdnmcfg112007-11-27
46415Registration SystemLicense Server cannot be run on Windows Vista112007-11-27
46414Registration System(Windows Vista) REGISTER.EXE on License Server mode does not show keys from License Server by restricted user 2007-11-27
46263Registration System(Windows Vista) Run Register button doesn't work112007-11-27
45230Registration SystemAllow IT administrators to customize the "number of licensed simultaneous users has been exceeded" error message112007-11-27
43477Registration SystemLicense Server: Text based import/export of License Server settings11.02007-11-27
42467Registration SystemIn the License Server Configuration Wizard, create a search function to allow users to locate a particular Seat name or User name or Application11.02007-11-27
39291Registration SystemAbility to close ACD/Labs applications using License Server11.012007-11-27
46440Registration System(License Server) Make the latest version of registration keys to be selected by default112007-11-27
38510Registration SystemLicense Server should allow for mix of user-based and seat-based license keys112007-11-27
46231Registration SystemRemove SpecViewer from makeid11.exe 112007-11-27
44058Registration SystemImprove check of registration keys112007-11-27
46880Registration SystemAllow to change User # in ID field on Upgrade Version subwindow on MAKEID11.012007-11-27
46879Registration SystemExpand the date range for expiration field on MAKEID11.012007-11-27
46625Registration SystemRemove obsolete Web Librarian Web Service (WLWS) license key112007-11-27
46329Registration SystemREGISTER.EXE on License Server mode should show list of keys from License Server112007-11-27
45895Registration SystemImplement add-on license key for Empower Support in AutoChrom112007-11-27
46933Registration SystemException occurs when "User # in ID" field and checkbox in Upgrade dialog on MAKEID are clear11.012007-11-27
46412Registration System(License Server) Exception occurs after deleting any seat from All Seats if this seat is in the Active Items list112007-11-27
47125Registration System(License Server) Exception occurs after deleting group with seats (or users) if this group is in the Active Items list.11.012007-11-27
47021Registration Systemmakeid11.exe - Application Error appears during upgrade keys with use of makeid11.exe for several rinfo32.dat files created in makeid10.exe11.012007-11-27
44015Registration SystemIt is possible to "extend" registration keys without having a "Date Problem" 112007-11-27
44013Registration SystemIt is possible to "extend" registration keys with activation without having a "Date Problem"112007-11-27
39735Registration SystemAdd free form field to enter information to enable ease of tracking in License Server11.02007-11-27
44285Registration SystemAdd OK/Cancel button to Organize Seats/Users dialog boxes on ACDNMCFG11.02007-11-27
43293Registration SystemImprove notification dialog box about necessity to start register.exe112007-11-27
39835Registration SystemAllow to redefine license server settings on client side11.012007-11-27
45502Registration SystemLocal menu should be shown on any place of users/seats panel on acdnmcfg 11.02007-11-27
44284Registration SystemReorganize work with users/seats on ACDNMCFG11.02007-11-27
46692Registration SystemAdd license key for Coblentz IR database112007-11-27
43183Registration SystemRegistration key update command should not include obsolete keys into updated numbers112007-11-27
46428Registration System(License Server) Incorrect messages for some denied programs/databases/add-ons are shown112007-11-27
46088Registration SystemLicense Server: When user and LDAP group are given permissions to different modules, and user is a member of the LDAP group, permissions should be cumulative 112007-11-27
46087Registration SystemLicense Server: When new LDAP group is added to the "All Users" list, the users that belong to the LDAP group are DUPLICATED (see attached image). 11.012007-11-27
46233Registration SystemIt should be possible to install Dictionary add-on with only ChemSketch registration key112007-11-27
47081Registration SystemLicense Server: When loading *.lsc file from v9 LS into v10 LS, all v10 seat/user restrictions are deleted.11.012007-11-27
44301Registration SystemUsers/Seats organization is lost for version N when last registration key for the version N is deleted11.012007-11-27
45794Registration SystemCannot easily select desired product from the 3rd column on distrwin.exe and makeid.exe112007-11-27
39831Registration SystemLicense Server: when 9.0 acdhost.exe running, v8.0 software cannot be controlled by license server 9.04 (related to #33827 )112007-11-27
47310Registration SystemWhen number of concurrent licenses are exceeded application can continue working11.012007-11-27
44355Solubility DBCreate ability calculate Solubility of metallorganic by pchcalclib.dll11.012007-11-27
47110SpecDBA useless "Record Type For Structure" dialog box appears on update of a bundle of linked spectra unless the parent is a chromatogram11.012007-11-27
46757SpecDBIncorrect display of UVIR Table of Assignments when a spectrum is added to a record possessing a structure assigned to document (not to a record)11.012007-11-27
46783SpecDBUpgrade a console utility to convert databases of old formats to new ND9 one11.012007-11-27
46556SpecDBException occurs when a record of "document" type for a structure containing 1D-NMR spectrum with assignments is merged to or from a database11.012007-11-27
46508SpecDBException occurs when an attempt to view table of fragments is performed in a record with a structure assigned for document (not for record)11.012007-11-27
46682SpecDBSearch for User Notes with "Search for User Data" checkbox lead to exception11.012007-11-27
46458SpecDBException while DB updating with 2D NMR spectrum if Document is chosen in "Record type for Structure" dialog box11.012007-11-27
46100SpecDB2D NMR Verified Spectrum loses molecule coloring after updating to SpecDB Local11.012007-11-27
46551SpecDBSpectrum Parameters data demonstrate actual ACD/Labs path names in the File Name field11.012007-11-27
46315SpecDBWith numerical Markush, the monoisotopic mass in the SpecDB (Structure User Data) is incorrect.11.012007-11-27
47108SpecDBNew *.nd9 SpecDB database extension is absent in list of available filters for 'Search for Structure' among spectral databases11.012007-11-27
46758SpecDBRemove all "Date-related" search conditions from the Search Parameter dialog box11.012007-11-27
46388SpecDBInterface: Convert dialog boxes to choose an action into menus for window switching buttons11.012007-11-27
45400SpecDBProvide ability to view spectrum/document user data in plate view11.012007-11-27
41713SpecDBAdd macro command to delete a spectrum in a database11.02007-11-27
46760SpecDBLoss of Structure User Data when a spectrum from a record of document type for structure is transferred to SpecManager11.012007-11-27
46645SpecDBIn version 11, if the Update options are set for SpecDB an Error Message Appears11.012007-11-27
46670SpecDBIncorrect Search of Records with Several Components and with Empty Structures11.012007-11-27
46671SpecDB3D Structures search doesn't work11.012007-11-27
46513SpecDBToolbar is absent in "User Notes" screen form item11.012007-11-27
46510SpecDB"Structures Are Not Equal" message appears when a spectrum without structure is added to a record possessing a structure assigned to record (not to a document)11.012007-11-27
47022SpecDBEdit > Data in List by Type command does not copy spectra to processor11.012007-11-27
46265SpecMan (common)[Windows Vista] SpecManager modules cannot be run by smexec.exe11.012007-11-27
43970SpecMan (common)Add Ability to apply macro to all selected windows, one by one11.002007-11-27
43890SpecMan (common)Add the ability to change the order of the SpecManager cells when in the TABBED mode of viewing11.02007-11-27
46121SpecMan (common)File>History: rename the "History" command to "Recent Files"11.002007-11-27
46120SpecMan (common)On the File menu, rename the 'New' command to 'Spectrum Simulation'11.002007-11-27
41056SpecMan (common)Entering x,y-shift mode resets the zoom mode and vice versa, this is very inconvenient11.02007-11-27
45686SpecMan (common)Do not use SYSTEM/SYSTEM32 files on installation of SpecManager11.02007-11-27
40804SpecMan (common)When spectra are added to a window through "add-mode" or "collect spectra", they should not be saved over the original file by default.11.012007-11-27
47140SpecMan (common)Include into SpecManager distributive package MULTILOAD_SM.EXE utility11.012007-11-27
41270SpecMan (common)After creating a report through a macro have the option to switch to CS11.02007-11-27
46945SpecMan (common)Inconvenient integral drawing11.012007-11-27
44714SpecMan (common)Allow view for table of record user data in series menu - allow selection of columns to view11.012007-11-27
41057SpecMan (common)Coloration of curves should be set as default. - Autocolor by default - Turn on or off by default11.02007-11-27
41055SpecMan (common)X,Y shift (curve location) is possible, but all curves move at the same time, x or y movement of a single curve against the other curves is required11.002007-11-27
43378SpecMan (common)Raw2UVIR SpecManager and NMR2UVIR SpecManager User Filters should be installed together with corresponding processors/managers 11.02007-11-27
39549SpecMan (common)Incorrect work of macro with CheckValue (Contain)11.012007-11-27
46346SpecMan (common)When double clicking the 2D NMR spectrum in SpecDB, it does not appear in SpecManager11.012007-11-27
46548SpecMan (common)Macro command "SeriesCopyVisibleSpectra" does not work properly11.012007-11-27
46452SpecMan (common)Show the "Analysis / Structure Elucidation" menu only when Structure Elucidator is installed11.012007-11-27
45193SpecMan (common)[Windows Vista] Error messages appears on import of some file formats11.012007-11-27
46476SpecMan (common)Find Text does not work and there's empty toolbar in User Notes Window11.012007-11-27
42574SpecX ControlCurve Template dialog box is absent in SpecX10.022007-11-27
40321SpecX ControlSpecX crashes when opening any supported spectrum file10.012007-11-27
46047Structure Design SuiteHighlight base part and substituters Highlight base part and substantiators by user data field 112007-11-27
45482Structure Design Suite"Substitution Positions" are applied to any aromatic rings112007-11-27
44130Structure ElucidationStructure in 3D view is moved inversely when cursor is moved up or down10.052007-11-27
47082Structure ElucidationImproper saving of user corrections if editing table of peaks from main window, not from "Edit Spectrum Query" dialog box11.012007-11-27
41338Structure Elucidation[Specman and SE] Allow option to edit data in Spectral Data mode. Part 2: Add MF list 11.012007-11-27
44094Structure ElucidationIt's possible to add undefined spectrum which can't be deleted11.012007-11-27
46146Structure ElucidationException occurs after closing "Edit 1D Peak" dialog box for attached 15N spectrum11.012007-11-27
46197Structure ElucidationException occurs when attempting to clear large amounts of gridlines11.012007-11-27
38497Web Update SystemFixed Bugs button should invoke NEW Internet Explorer window112007-11-27
27711Web Update SystemImplement icons/short-cuts update/installation in updater112007-11-27
33913Web Update SystemWeb Updater does not update files112007-11-27
46270Web Update SystemThere is no info about Updater.chm in up_corp.inf112007-11-27
46864Web Update SystemRestart needed for correct login after failed connection11.012007-11-27
46862Web Update SystemUpdater.exe cannot connect to server update11.acdlabs.com112007-11-27
47085XNMRDOS[xnmrdos.exe] Incorrect program version and ACD Inc. copyright year is displayed when the program is run with no keys.11.012007-11-27
46338pKa Accuracy ExtenderException occurs on adding or editing equation in case when checkbox of sigma constant is selected but value not entered11.012007-11-27
44867pKa Accuracy ExtenderCalculate meta, para, phosph and star sigma constants112007-11-27
44878pKa Accuracy ExtenderAdd ability to edit N, StD, R2 in edit field dialog box for RC database window112007-11-27
44892pKa Accuracy ExtenderControl superposition of RC112007-11-27
43926pKa Accuracy ExtenderPresence of two equal substituents in "Substituents" DB in pKaAEpro should be prohibited112007-11-27
44955pKa Accuracy ExtenderGenerate pkauser.dat for List A only112007-11-27
45182pKa Accuracy ExtenderAdd ability to edit working equation 112007-11-27
44489pKa Accuracy ExtenderAdd option 'Auto calculate prediction equation' at analyze new reaction center112007-11-27
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