Product Updates 


 

 

Quarterly Update January 2006

IDProductTitleFixed in VersionDate Available
38301PhysChem DatabaseNumeration of atoms in database and in "Add pKa Value" dialog are different. 2005-09-09
38392Server ManagerChoosing "Edit Server Properties" for License Server 9.0 gives error message9.02005-09-09
37774PhysChem DatabaseThere is no ability to search through PhysChem Database in the ACD/Search for Structure. 2005-09-09
37814PhysChem DatabasePassword-protected databases of previous formats could be opened in the PhysChem Database without checking a password.9.012005-09-09
38019PhysChem DatabaseUser Data fields can not be deleted, created and renamed using Manage Data Names command.9.012005-09-09
38066PhysChem DatabaseOn import of *.sdf file User Notes are placed also in "#NOTE" User Data field. 2005-09-09
38118PhysChem DatabaseFormula search does not work (both for current DB and for Multiple DB search).9.012005-09-09
38203PhysChem DatabaseIncorrect work "Search by current form" with User Notes and User Data subwindows 2005-09-09
38208PhysChem DatabaseException occurs when you create new field for solubility 2005-09-09
37708PhysChem DatabaseNo ability to use PhysChem DB files, pkauser.dat and soluser.dat for training for the Calculate Properties (F9) option.9.012005-09-09
38240PhysChem DatabaseMisprint in the menu command name. 2005-09-09
37666PhysChem DatabaseExceptions Occurs when trying to open "Increment Protocol" of srtuctures in old DB9.012005-09-09
36663PhysChem HistoryIncorrect graph and table for solubility on Log(S) mode - shown values do not limited by 1000 g/ml9.02005-09-09
37491PhysChem HistoryException occurs after right-click in the empty History window. 2005-09-09
37697PhysChem HistoryOld version number of *.dll file in "Calculation Info" dialog window9.032005-09-09
37790PhysChem HistoryException on start when macro was added 2005-09-09
38136PhysChem HistoryMessage that appears when importing structure from sdf-file containing more then 999 structures don't allows to user perform successive manipulations 2005-09-09
38226PhysChem HistoryIncorrect work "Search by current form" with User Notes and User Data subwindows 2005-09-09
38250PhysChem HistoryException occurs on copying to clipboard graphs in the Results subwindows (LogP and Solubility). 2005-09-09
38331PhysChem Historydbtopchh.addon does not work in Update Mode 2005-09-09
38211PhysChem DatabaseException occurs after using "Include all fields" button and than "Delete Selected Field" dutton  2005-09-09
37530PhysChem DatabaseRepair Database feature is not realized. 2005-09-09
38438CNMRCNMRDOS.exe doesn't work9.032005-09-09
38437HNMRHNMRDOS.exe doesn't work9.032005-09-09
37396PhysChem DatabaseLogP/LogD values can not be exported to LogP database from Chrom Manager. 2005-09-09
37407PhysChem DatabaseDatabases of old format in the official examples.9.012005-09-09
37445PhysChem DatabaseIncorrect update of some specific structures9.012005-09-09
37490PhysChem DatabaseException occurs after right-click in the empty Database window.9.012005-09-09
37493PhysChem DatabaseSign Record feature is not realized although the corresponding box exists in the Status bar.9.012005-09-09
37503PhysChem DatabaseSend Record command is absent in the Database menu. 2005-09-09
37756PhysChem DatabaseWrong warning window when trying to open incorrect database file 9.012005-09-09
37526PhysChem DatabaseIncorrect shortcut menu command in the Tile View mode.9.012005-09-09
37818PhysChem DatabaseNo ability to perform Multiple search for structure or similar structures, and to switch to the Database window if no database is opened.9.012005-09-09
37553PhysChem Databasepchcalclib.dll: Different solubility calculation in Database and History Window9.012005-09-09
37582PhysChem DatabaseIt is impossible to create a report template in the ChemSketch for PhysChem Database. 2005-09-09
37602PhysChem Database"Structure Display Options" option is absence in PhysChem Database9.012005-09-09
37618PhysChem DatabaseNo ability to create/print report for several records from Tile/Table View.9.012005-09-09
37619PhysChem DatabaseInclude All SpecManager Fields feature is not realized.9.012005-09-09
37620PhysChem DatabaseSummary Info feature is not realized.9.012005-09-09
37655PhysChem DatabaseWrong Additive Increments in the LogP/LogD Increment Protocol.9.012005-09-09
37659PhysChem DatabaseProgram hangs while adding Solubility field for insoluble molecule.9.012005-09-09
37504PhysChem DatabaseWrong representation of search results in the Tile and Table View.9.012005-09-09
37789PhysChem DatabaseAssert on start when macro was added9.012005-09-09
38297PhysChem DatabaseException occurs when import some *.sdf after canceling first importing procedure.9.042005-09-30
38876Solubility DBDisagreement in solubility values in table at pH and in Pure water at the same pH 9.102005-09-30
38560PhysChem DatabaseChange comments in error message 2005-09-30
38559PhysChem DatabaseNo Error Message is given when including in training DB file that could not be opened 9.042005-09-30
38484PhysChem DatabaseStrange message when try to search structure containing Markush bonds with added/removed fragment9.032005-09-30
38481PhysChem DatabaseOdd "&" in name of "Update && Sign..." command from Record menu.9.032005-09-30
38480PhysChem DatabaseAutocalculate Selected Properties command doesn't work9.032005-09-30
38479PhysChem DatabaseException occurs when past scripted field from clipboard in Query Form9.042005-09-30
38476PhysChem DatabaseNo warning message appears when update signing record.9.042005-09-30
38469PhysChem DatabaseThere is no ability to delete scripted field from "Search by Current Form" query9.042005-09-30
38462PhysChem DatabaseImport is not stoped by Cancel if firstly click Ignore button9.032005-09-30
38459PhysChem DatabaseException occurs on repairing the attached corrupted database.9.042005-09-30
38440PhysChem DatabaseOld structure is shown in Tile and Table view modes after updating current structure by a new one from ChemSketch window9.032005-09-30
38623PhysChem DatabaseException occurs when try to Import user data fields.9.042005-09-30
38308PhysChem DatabaseIncorrect structure and substructure search of tautomers with explicit hydrogens9.042005-09-30
38653PhysChem DatabaseIt is impossible to create record with structure contained non-expanded labels.9.042005-09-30
38284PhysChem Database"Database Search" dialog box doesn't appears when you click "SS Search" button9.032005-09-30
38281PhysChem DatabaseSimilarity coefficients doesn't reflect in status bar when execute Multiple DBs serach by Current Form9.042005-09-30
38278PhysChem DatabaseException occurs when macro execution for some databases.9.042005-09-30
38276PhysChem DatabaseIt is impossible to search Formula Weight in multiple databases list.9.042005-09-30
38270PhysChem DatabaseException occurs when try to perform Merge From command.9.042005-09-30
38243PhysChem DatabaseSome specific structures are incorrect transfers to ChemSketch from Database.9.042005-09-30
38241PhysChem DatabaseSome search dialog boxes are non-modal.9.042005-09-30
38233PhysChem DatabaseMessage about impossibility to switch to Update Mode for read-only databases does not appear.9.032005-09-30
37819PhysChem DatabaseMultiple Search through password-protected databases does not work.9.042005-09-30
37817PhysChem DatabaseNon-modal Append Database To dialog box.9.042005-09-30
37796PhysChem DatabaseIncorrect work when adding new field in PKa subwindow without selected dissociation center but including in training9.042005-09-30
37746PhysChem DatabaseUpdate Record option does not work automatically after replacing a structure.9.032005-09-30
38319PhysChem DatabaseException occurs when update current structure after deleting one of the pKa fields.9.042005-09-30
38478PhysChem HistoryException occurs when past scripted field from clipboard in Query Form.9.062005-09-30
38875Solubility DBIncorrect pH and solubility values for the attached structure9.102005-09-30
38850Solubility DBIncorrect values for attached structure after training.9.102005-09-30
38590Solubility DBPrint Graph, Print Report and Print Table options does not works 2005-09-30
38548Solubility DBSolubility does not works in Client-Server License mode, when rinfo32.dat file absent in installation directory. 2005-09-30
38294Solubility DBIncorrect work "Copy Curve to ACD/Curve Manager" 2005-09-30
38187Solubility DBRate of substructure search in internal DB from Database window is more slower then from ChemSketch 2005-09-30
38797PhysChem HistoryUser DB Training does not work in incompletely PhysChem package.9.102005-09-30
38681PhysChem HistoryMisprint in the shortcut command name "Lines && Crosses".9.062005-09-30
38672PhysChem HistoryStructures with user-defined valences are incorrectly transferred to ChemSketch window.9.062005-09-30
38635PhysChem HistoryIncorrect import of structures with non-typical valency from *.sdf files.9.062005-09-30
38624PhysChem HistoryException occurs when try to Import user data fields.9.062005-09-30
38500PhysChem HistoryMolecular Weight is incorrectly detected as zero for some imported structures9.052005-09-30
38610PhysChem DatabaseAutocalculated properties are not calculated after Update Structure from ChemSketch if any User Data field was deleted.9.042005-09-30
38483PhysChem HistoryStrange message when try to search structure containing Markush bonds with added/removed fragment9.052005-09-30
37589PhysChem DatabaseIncorrect creation of Search Form if the pKa field is selected in the PhysChem Database.9.042005-09-30
38468PhysChem HistoryThere is no ability to delete scripted field from "Search by Current Form" query9.062005-09-30
38458PhysChem HistoryImport is not stoped by Cancel if firstly click Ignore button9.052005-09-30
38450PhysChem HistoryCommand "Select Default Notes Font" from main menu "Options" doesn't work9.052005-09-30
38449PhysChem HistoryNull ionic forms should not be represented when option "Show All Ionic Form" is applied.9.062005-09-30
38348PhysChem HistoryThere is no ability to search "by user data" in scripted fields9.062005-09-30
38313PhysChem HistoryIncorrect work Search->Formula weight command9.062005-09-30
38242PhysChem History"Search by Formula" dialog box is non-modal.9.062005-09-30
38234PhysChem HistoryMessage about impossibility to switch to Update Mode for read-only databases does not appear.9.052005-09-30
38111PhysChem HistoryNo message is given if you don't select structure for "Calculate All" 2005-09-30
37721PhysChem History"Show All Ionic Forms" option do not work for some DB9.062005-09-30
37698PhysChem HistorySearch options d?es not work by right click9.062005-09-30
37483PhysChem HistoryWrong work of the About History dialog: it should appear while opening of the PhysChem history.9.052005-09-30
37477PhysChem HistoryDummy records are displayed in Tile/Table instead of records, which are absent in list A9.052005-09-30
38499PhysChem HistoryCtrl+A shortcut for Select All command in User Notes window intersects with Calculate All command9.052005-09-30
38547ChemSketch"Sigma" button is missing in ChemSketch in Client-Server License mode, when the rinfo32.dat file is not in the installation directory.9.052005-09-30
37342LogPInternal database is not properly indexed for searches.9.02005-09-30
38589LogDPrint Graph, Print Report and Print Table options does not works9.032005-09-30
38163LogDException occurs when calculate LogD for some structures with Ion-Pair Partitioning option. 2005-09-30
37772LogDProgram does not recalculate species distribution when switching on/off Ion-Pair Partitioning modes9.02005-09-30
36774LogDWrong LogD and Solubility pH-curve for attached molecule9.02005-09-30
38520pKapKa does not works in Client-Server License mode, when rinfo32.dat file absent in installation directory.9.032005-09-30
38352Database Graphic WindowIt is impossible to load a *.swg file if no database is open or if *.swg was created for another database.9.062005-09-30
38650ChromGeniusChrom Genius Batch can not be run after installation. 2005-09-30
38383ChromGeniusCreating new databases and opening databases will not show the database without opening other windows9.022005-09-30
38596ChemSketch SDF ViewerSDF Viewer does not work properly with the license keys that require activation.9.012005-09-30
38527ChemSketch SDF ViewerSDF Viewer in Client-Server License mode doesn't work properly, when the rinfo32.dat file is not in the installation directory.9.012005-09-30
38962ChemSketchIncorrect SMILES notation was generated for simple aromatic structure.9.022005-09-30
37737PhysChem DatabaseLimitation of some fields is not performed9.042005-09-30
38716ChemSketchSMILES notation changes while repeating the SMILES generation.9.022005-09-30
37621LogPOld interface of buttons in Internal databases (LogP DB, Solubility DB and pKa DB). 2005-09-30
38543ChemSketch"Structure to PDA" button is missing in Client-Server License mode, when the rinfo32.dat file is not in the installation directory.9.052005-09-30
38534ChemSketchBoiling Point is missing in Client-Server License mode, when the rinfo32.dat file is not in the installation directory.9.052005-09-30
38531ChemSketchDictionary is missing in Client-Server License mode, when the rinfo32.dat file is not in the installation directory.9.052005-09-30
38372ChemSketchIf more than one user open the same file, it should be a message "file is already in use" for second user.9.052005-09-30
38343ChemSketchSearch for structure tool does not work for the structure with Markush bond if more structures are present on ChemSketch page.9.052005-09-30
38330ChemSketchStructures with more then 255 atoms, optimized in 3D Viewer, cannot be copied back to ChemSketch window. 2005-09-30
38315ChemSketchClean procedure doesn't work for large structures9.052005-09-30
38311ChemSketchProgram crashes while applying 3D optimization to the structure with many implicit hydrogens.9.052005-09-30
38272ChemSketchWarning message about replace stereo bonds appears before each iteration of 3d optimization of structures with stereo bonds 9.052005-09-30
37688ChemSketchA corresponding message should be shown that the SK2 file is already opened in exclusive mode by another user.9.052005-09-30
37258ChemSketchStrange export warning appears while export in *.chm format structure contain any markush bond 9.042005-09-30
38336Boiling PointWhen specifying Custom Data, some empty Input Error dialog boxes occur with an empty description and with odd " " symbols.9.082005-09-30
38863ChemSketchThe Clean function changes the configuration of double bond.9.032005-09-30
37859PhysChem BatchTraining doesn't work in batch 2005-09-30
38188pKaRate of substructure search in internal DB from Database window is more slower then from ChemSketch9.032005-09-30
37586PhysChem DatabaseException occurs while importing of SDfile to the PhysChem Database if the PhysChem History is opened in the Browse mode.9.042005-09-30
37505PhysChem DatabaseThe waste Multiple DB Search Result dialog appears after clicking Cancel in any Search dialog, if the Multiple Databases Search is activated.9.042005-09-30
37492PhysChem DatabaseFields could be deleted without any warning.9.042005-09-30
37484PhysChem DatabaseSearch commands from the pop-up menu (Structure subwindow) do not work.9.042005-09-30
37482PhysChem DatabaseWrong work of the About Database dialog: it should appear while opening of the PhysChem database.9.032005-09-30
37446PhysChem DatabaseIncorrect message when update structures with non expandable labels9.042005-09-30
32519PhysChem DatabaseAutocalculated properties were not calculated after pressing Update Record Button9.032005-09-30
38275pKaIncorrect message occurs when you try to load some program with License Key that require activation9.032005-09-30
38632PhysChem BatchException occurs when using directory that does not consist soluser.dat file9.042005-09-30
38526PhysChem BatchIncorrect work of PhysChem Batch in Client-Server License mode, when rinfo32.dat file absent in installation directory. 2005-09-30
38199PhysChem BatchIncorrect work 'Use soluser.dat' option 2005-09-30
37562LogPCommand "Increment protocol" does not work in results window 9.032005-09-30
38072PhysChem BatchOld version and product data arise during process of calculations (command-line mode) 2005-09-30
37575LogPWrong names of LogP DB and pKa DB in the About dialog. 2005-09-30
38406Name BatchNeed more flexible log handling command line options9.052005-09-30
38405Name BatchAllow for a -QUIET command line mode switch to suppress all user prompts 9.052005-09-30
38404Name BatchNeed new command line option OVERWRITEDEST to suppress the overwrite prompt9.052005-09-30
38745NameIncorrect heteroatom's locants for Naphthyridine and Phenathroline in multiparent fused names.9.052005-09-30
38699NameIncorrect writing of internal heteroatom's locants for Naphthyridine and Phenathroline.9.052005-09-30
38767LogPCommand Search->Value doesn't work9.042005-09-30
38558LogPNo Error Message is given when including in training DB file that could not be opened 9.032005-09-30
38518LogPIncorrect work of LogP in Client-Server License mode, when rinfo32.dat file absent in installation directory.9.032005-09-30
38186LogPRate of substructure search in internal DB from Database window is more slower then from ChemSketch9.032005-09-30
38035LogPIncorrect SS search results for searches with Single/Double query bonds. 2005-09-30
37776LogPLogP databases (*.lud,*.lu8) is not visible in ACD/Search for Structure dialog9.02005-09-30
37629LogPNo References print in LogP DB window 2005-09-30
37686PhysChem DatabaseUser Fragment Training Protocol shows '?' in the header for T and Melting Point9.032005-09-30
38095PhysChem BatchSigma options does not load from *.opt file 2005-09-30
37891Structure Design SuiteIncorrect description for Structure Design Common Files during installation 2005-09-30
36009Structure Design SuiteMCA9:Icon missing when switching applications with Shift-ESC 2005-09-30
37397Structure Design SuiteException when Optimize some specific structures 9.022005-09-30
37420Structure Design SuiteImpossible to perform more than one optimization9.022005-09-30
37421Structure Design SuiteUnable to work with large number of generated structures9.022005-09-30
37424Structure Design SuiteIncorrect query for pKa increase optimization9.022005-09-30
37578Structure Design SuitepKa optimization query is not created for some molecules 2005-09-30
37580Structure Design SuiteUnable to optimize structures with charges 2005-09-30
37583Structure Design SuiteSolubility increase optimization leads to exception 2005-09-30
37585Structure Design SuiteInconsistent hiding of "Optimize pKa" case during optimization of solubility  2005-09-30
35200Structure Design SuiteMedChem Advisor. Create separate EXE file for MedChem Advisor product.  2005-09-30
37890Structure Design SuiteCommercial database should be protected9.02005-09-30
38282Structure Design SuiteWrong DeltapKa2 value 2005-09-30
37952Structure Design SuiteIt's impossible to switch from ChemSketch window to query form. 9.052005-09-30
38147Structure Design SuiteIt's impossible to optimize LogP and pKa9.052005-09-30
38157Structure Design SuiteNeutral substituents are incorrectly updated to user's database  2005-09-30
38159Structure Design SuiteMessage box appears for any structure if history contains 999 structures 2005-09-30
38165Structure Design SuiteCurrent structure and substructure search for structure with radical from Chemsketch window doesn't work in strdesign.cfd 2005-09-30
38176Structure Design SuiteProgramme does not calculate Ro constants if substitutor connected with dissosiative atom 2005-09-30
38180Structure Design SuiteMessage appear for any structure when export to PhysChem History if program can't found training database 2005-09-30
38225Structure Design SuiteUnable to perform optimization of structure with nitro group  2005-09-30
38341Structure Design SuiteAllow better optimization for structures with complex Hammett Equation 2005-09-30
38277pKaIncorect highlighting for protocol items9.032005-09-30
37889Structure Design SuiteCommercial database is need in upgrading indexes9.02005-09-30
383283D Viewer3D Optimization tool doesn't work for some structures that contain more than 255 atoms.9.032005-10-10
379393D ViewerException occurs if apply Auto Frames addition with zero Number of Frames.9.022005-10-10
38580Structure ElucidationException when move down single db in list of Databases for CNMR Spectrum Search9.042005-10-10
38591CS ChemDraw IntegrationIncorrect work of CS ChemDraw with license keys that require activation 9.02005-10-10
38588Structure ElucidationIt's possibly to perform Stereoisomers Generation if both Rigid+Flexible or Defined+Potential checkboxes are unmarked9.042005-10-10
38540Automation ServerAutomation Server does not works in Client-Server License mode, when rinfo32.dat file absent in installation directory. 2005-10-10
387223D ViewerThe *.s3d file is closing after copying the object from the Edit menu and pasting it as a picture to ChemSketch.9.042005-10-10
387203D ViewerProgram crashes after opening second .s3d file9.042005-10-10
387183D ViewerException occurs during 3D optimization of the rotating molecule.9.042005-10-10
386013D ViewerThe program crashes after applying 3D optimization to the structures that contain downto Xe -elements.9.042005-10-10
385983D ViewerIncorrect functioning of the "With Dots" button.9.042005-10-10
38538Structure ElucidationException when use sorting by Weights column in Find Best Stereoisomer dialog9.042005-10-10
383383D ViewerA structure is reverse after cancel changes of change bond length, angle and torsion angle.9.032005-10-10
38509Structure ElucidationException when Generate Stereoisomers for structures with stereo bonds 2005-10-10
383163D ViewerChemical structure is turned over after pasting it to ChemSketch from 3D Viewer.9.032005-10-10
383143D ViewerException occurs if apply Auto Frames addition with zero Angle box. 9.032005-10-10
383123D ViewerException occurs when try to apply "Close and return to " from Menu bar.9.032005-10-10
382873D ViewerException occurs when open ".mop" files one after another. 9.032005-10-10
382833D ViewerStrange behaviour of the structure in 3D Viewer after copying and pasting into MS Word and MS Excel.9.042005-10-10
382363D ViewerThe image is not refreshed after using the Invert Center command.9.032005-10-10
381923D ViewerIncorrect result of 3D optimization for biphenyl.9.042005-10-10
381743D Viewer2D structures with stereo bridges are not 3D optimized9.022005-10-10
381283D Viewer3D optimized conformation depends on presence of wedge bond in structure.9.032005-10-10
379493D ViewerSaving of animated GIF images do not work in some cases and no warning appears.9.032005-10-10
379423D ViewerException occurs on clicking 3D Optimization button after the sequence of 3D Optimization, Undo, Redo commands.9.022005-10-10
385943D ViewerException occurs when perform the Undo command to *.mol file that has been just saved.9.042005-10-10
37970Structure Elucidation3D Optimization button is not disabled in Browse mode9.032005-10-10
38593Structure ElucidationIt's impossibly to sort by Complex Match Factor if both 1H and 13C Accurate spectra are not calculated9.042005-10-10
38894MolX ControlIncorrect program title for ACD/ChemSketch for MolX 2005-10-10
37742Structure ElucidationAdd possibility to specify default peak separation values for spectra. 9.032005-10-10
37916Structure ElucidationChiral Centers are shown as Stereo descriptors9.032005-10-10
37917Structure ElucidationException when perform Structure Search9.032005-10-10
37919Structure ElucidationWaste commands in pop-up menu of Find Best Stereoisomer dialog9.032005-10-10
37920Structure ElucidationProgram hangs when perform 3D optimization for Structures with non-expandable labels9.032005-10-10
37929Structure ElucidationAll buttons of 3D View do not work9.032005-10-10
37930Structure ElucidationCalculation of some properties doesn't work after 3D Optimization9.032005-10-10
37937Structure Elucidation3D Optimization for Structures with Markush bonds work incorrectly9.032005-10-10
38541Structure ElucidationNOESY spectra are not used when perform Find Best Stereoisomer command9.042005-10-10
37951Structure ElucidationException when sort by N column in Find Best Stereoisomer dialog9.032005-10-10
38304Structure ElucidationWeak peaks (5J) not properly set in MCD9.042005-10-10
37996Structure ElucidationStereo isomers Generation don't work with only one type of R/S enumeration 9.032005-10-10
38009Structure ElucidationCalculate Properties command from Tools menu doesn't work9.032005-10-10
38013Structure ElucidationSpectra Calculation Options can't be changed if spectrum was calculated once9.032005-10-10
38016Structure ElucidationOdd empty space in Select Properties to Calculate dialog9.032005-10-10
38043Structure ElucidationStereo Descriptors are not shown for some atoms9.032005-10-10
38045Structure ElucidationScripted fields are deleted when merge or save databases9.032005-10-10
38049Structure ElucidationScripted fields are deleted when send current record of database by E-mail9.032005-10-10
38050Structure ElucidationScripted fields are deleted when Export to CNMR Database9.032005-10-10
38054Structure ElucidationFind Best Stereoisomer command work as Show All 3D Isomers9.032005-10-10
38097Structure ElucidationIncorrect SE installation9.032005-10-10
38464Structure ElucidationAdd Element does not work in SPQ9.042005-10-10
37941Structure ElucidationIncorrect button name in Find Best Stereoisomer dialog9.032005-10-10
379333D ViewerException occurs on saving the animated GIF image that was created automatically for enlarged structure.9.022005-10-10
379283D ViewerSave option does not work after performing the Undo operation.9.022005-10-10
377353D Viewer(OLE) 3D objects can not be inserted in Chemsketch9.022005-10-10
376393D ViewerException occurs while editing a 3D Viewer OLE object.9.022005-10-10
367443D Viewer3D viewer object pasted in other application cannot be edited9.022005-10-10
367433D ViewerException occurs while copying to clipboard9.022005-10-10
38071Structure ElucidationSpecManager button mentioned in Wizard needs to be changed to Processor9.032005-10-10
38810PhysChem DatabaseUser Data fields can be imported only for records in database in which export of user data have been performed, not for other databases.9.052005-10-21
38813PhysChem DatabaseException occurs during import of *sdf if *sdf contain structure existing in database with pKa field.9.052005-10-21
38816PhysChem DatabaseProgramm doesn't ask password for update when try to perform Export command.9.052005-10-21
38829PhysChem DatabaseException occurs by switching between structures after calculating Verify Value into "Add LogP/LogD field value" dialog window9.052005-10-21
38836PhysChem Databasedbdrv_pcdb.dll: Searches with use ACD/Search for Structure don't work for all types of user Physchem DBs on the installed PhysChem package.9.052005-10-21
38806PhysChem DatabaseSearching.. dialogs remains after macro execution and it is impossible to close it.9.052005-10-21
38600PhysChem Historydbtopchh.addon: Message that appears on export over than 999 structures to PhysChem History using dbtopchh.addon can not be closed.9.072005-10-21
38496PhysChem DatabaseException occurs when try to search LogP/LogD (or Sol, pKa) big values. 9.052005-10-21
38609PhysChem HistorySpelling error in message about impossibility to switch to Update Mode for read-only databases.9.072005-10-21
38792PhysChem HistoryException occurs when try to add from clipboard table rows to user data.9.072005-10-21
38859PhysChem DatabaseSpelling error in message about impossibility to enter negative solubility field.9.052005-10-21
38798PhysChem DatabaseAdd / Edit (LogP/LogD, Solubility, pKa) Value dialogs are non-modal. 9.052005-10-21
38811PhysChem HistoryUser Data fields can be imported only for records in history in which export of user data have been performed, not for other history.9.072005-10-21
38608PhysChem DatabaseSpelling error in message about impossibility to switch to Update Mode for read-only databases.9.052005-10-21
38953PhysChem DatabaseSimilarity Coefficient is equal to 1 for incorrect records after search of some structures9.052005-10-21
37649PhysChem DatabaseThe "Value is Automatically Assigned" check box should be disabled in the Add pKa Value dialog.9.052005-10-21
37647PhysChem DatabaseSpelling error: "Assinged" instead of "Assigned" is written in the Edit pKa Value dialog9.052005-10-21
38698NameAllow import of invalid structures into the History window.9.062005-10-21
38457MolX ControlMolX doesn't work after activate license keys that require activation 9.02005-10-21
38528MolX ControlIncorrect work of MolX in Client-Server License mode, when rinfo32.dat file absent in installation directory.9.02005-10-21
38931NameThe program hangs up while generating name for the attached structure.9.062005-10-21
38995NameAllow Index naming of some assemblies connected by double bonds.9.062005-10-21
39143NameIncorrect functioning of ACD/Name Add-in.9.062005-10-21
39001Name BatchUpgrade Indexes warning appears on opening the CFD-database created by Name Batch.9.062005-10-21
38791PhysChem DatabaseException occurs when try to add from clipboard table rows to user data.9.052005-10-21
39003Name to Structure BatchUpgrade Indexes warning appears on opening the CFD-database created by Name to Structure Batch.9.052005-11-03
38505ChemFolderSearching for Formula Weight does not work for multiple databases.9.062005-11-03
38551ChemFolder"Set Unique ID in Records" addon is missing in ChemSketch in Client-Server License mode, when the rinfo32.dat file is not in the installation directory.9.062005-11-03
37423ChemFolderProgram hangs after using Paste from Clipboard for some reaction scheme.9.022005-11-03
37422ChemFolderException appears while using Copy to Clipboard for the record that contains a big reaction scheme.9.022005-11-03
37419ChemFolderIrrelevant "Remote" mode of database window in Structure Designer Suite9.022005-11-03
37408ChemFolderException error appears while searching User Notes.9.022005-11-03
38655ChemFolderImplement the "Update User Data in List" command.9.062005-11-03
38703ChemFolder[srchpane.addon] Add ability to search in Phys Chem History and Phys Chem Database.9.062005-11-03
39224ChemFolderSearch for several substructures at the time doesn't work.9.092005-11-03
39248ChemFolderSubstructure search for not markush structure doesn't search similar markush structure.9.092005-11-03
38342ChemFolderStructure, Subtructure and Similarity search commands in Tile and Table view are disabled for all the records except the first one.9.062005-11-03
39098Name to Structure BatchException occurs while generating structure from name taken from the official examples.9.062005-11-03
35592ChemSketchAllow to paste a structure into ChemSketch when clipboard keeps a MOL file text.9.062005-11-03
37391Name to Structure BatchError messages output does not work. 2005-11-03
37390Name to Structure BatchStructures generation from SMILES and InChI do not work.9.022005-11-03
37246Name to Structure BatchStrange view of Help> About ACD/ Name to Structure and ACD/Name to Structure Batch. 9.022005-11-03
39039Name to StructureException occurs while generating structure from name taken from the official examples.9.062005-11-03
38602Name to StructureIncorrect functioning of Name to Structure Addon with license keys that require activation.9.052005-11-03
38649ChemSketchIncorrect value of FW on the status bar for the structure with some edited labels.9.062005-11-03
38890ChemSketchException occurs while opening the Matrix report.9.062005-11-03
39102ChemSketchIncorrect FW and Formula for the structure containing the atoms from list.9.062005-11-03
39160ChemSketchMissing a spectrum while pasting from clipboard.9.072005-11-03
36802ChemFolderBeing in Tile view mode, from the shortcut menu choose Table View. The program switches to One Record view mode instead.9.032005-11-03
37428ChemFolderWarning about upgrade database appears for databases from official examples.  2005-11-03
38252Network MonitorMistake in error window 2005-11-03
38375Registration SystemLicense Server: Spelling error in registration message9.022005-11-03
38337ChemFolderSearching a reaction/reaction scheme for a structure with R-atom leads to the incomplete result.9.062005-11-03
38889ChemSketchThe Non-modal error window appears when running 3D Viewer from ChemSketch window with incorrect structure.9.062005-11-03
37440ChemFolderStructures that contain Markush bond with added or removed fragment cannot be pasted from clipboard.9.022005-11-03
37460ChemFolderIn Tile and Table view, double click inside the record transfers wrong record to ChemSketch window.9.032005-11-03
37463ChemFolderCheckmark for "Take into Account" in Search Formula Weight or Mass dialog appears again after performing search.9.022005-11-03
37434ChemFolderException appears after using Copy to Clipboard inside the record without any structure/picture.9.022005-11-03
37432ChemFolderError "Unable to Locate DLL" appears after running ChemFolder9.022005-11-03
37502ChemFolderIncorrect view of scripted field value in loaded query during search by form 2005-11-03
37511ChemFolderIncorrect Parent or Reactant search for some reaction scheme. 9.032005-11-03
38752Registration SystemIncorrect process of registration keys activation in "local setup" mode 9.032005-11-03
37494ChemFolderIt is impossible to add scripted field to database without any non-scripted fields.9.022005-11-03
37513ChemFolderMetabolite or Product similarity search does not work for reaction and reaction scheme 9.022005-11-03
37515ChemFolderCurrent Structure search doesn't work for the structure that contains Markush bond with Added or Removed Fragment.9.022005-11-03
38320ChemFolderException occurs while performing a Substructure search for the structures with Pseudo Atoms.9.082005-11-03
37528ChemFolderSubmenu (Any/Parent/Metabolite) should appear on search menu command only for DB with reactions.9.032005-11-03
38105ChemFolderFind Fixed Bonds in Aromatic works incorrectly for pure aromatic queries9.032005-11-03
37596ChemFolderIncorrect search for added fragment9.062005-11-03
37651ChemFolderIncorrect update while importing an SDFiles.9.032005-11-03
37974ChemFolderIncorrect result of Formula Search for the structure that contains markush bond with added or removed mass and fragment9.042005-11-03
37704ChemFolderButtons from the User Notes subwindow disappear in Search by Current Form mode.9.052005-11-03
37517ChemFolderException occurs if double click on reaction scheme with reaction condition9.022005-11-03
37972ChemFolderException occurs after performing Current Reaction search.9.032005-11-03
39023Registration SystemLicense server does not take new settings without restarting9.022005-11-03
37732ChemFolderAfter searching a structure similar to current, similarity coefficient is not shown on the status bar.9.032005-11-03
37731ChemFolderIncorrect similarity search for molecules with and without explicit hydrogens9.032005-11-03
37337MS ManagerMapped Spectrum Parameters, Spectrum User Data and User Notes are not added to LC-MS JCAMP file9.042005-11-30
37140MS ManagerSome NetCDF LC-MS files are incorrectly imported9.052005-11-30
37183MS ManagerException occurs when standard report is created for MS files9.032005-11-30
37184MS ManagerIncorrect plot type displayed for .wiff files: stick and profile are both shown in the same data file9.032005-11-30
37191MS ManagerError during installation or uninstallation of *.wiff import filter for MS Manager: ACDwiff.exe /install or uninstall9.052005-11-30
37361MS ManagerIncorrect caption of "Edit->Chemical Structure" menu item 9.092005-11-30
37126MS ManagerException occurs when "Close All" command is used for imported Agilent .ms files with several experiments9.042005-11-30
38087MS ManagerThe SetAdditionalCODAOptions macro command has not been updated9.072005-11-30
37991MS ManagerExport to MatLab/Eigenvector DSO doesn`t work for coda.esp9.072005-11-30
37850MS ManagerMass chromatograms are not shown when reporting by template9.072005-11-30
37189MS ManagerException occurs after entering CODA mode during "Translation" process9.062005-11-30
36733MS ManagerImprove Peak Picking Options in MassChrom mode. 9.062005-11-30
383211D NMR ManagerThe setting for calculation of exchangeable protons work incorrectly for some spectra.9.072005-11-30
382991D NMR ManagerUgly verification result for Windows with large fonts9.072005-11-30
38592MOl2GIF BatchIncorrect work of mol2gif with license keys that require activation  2005-11-30
38892MOl2GIF BatchESP-to-GIF Conversion does not work  2005-11-30
35448MS ManagerAdd Import/Export filter for Matlab/Eigenvector DSO (*.mat) data.9.062005-11-30
36971MS ManagerResults of peaking mode are not shown in Peaking mode table.9.032005-11-30
387322D NMR ManagerException occurs when try to enter Reference from Table of Peaks for LC NMR spectrum.9.092005-11-30
37116MS ManagerEmpty history window for most imported MS (LC-MS) files: no source file information is shown9.062005-11-30
38106MS Managerm/z peaks are changed when "Cancel Operation" is performed during COMPARE LCMS for profile data9.072005-11-30
37000MS ManagerException occurs when report created with "Annotation" checkbox selected in Report Page Setup dialog for chromatograms with deleted regions 9.032005-11-30
37019MS ManagerDI=0 for all peaks for several official examples9.042005-11-30
37020MS ManagerManual baseline cannot be selected after Baseline => Correct => Cancel operation9.042005-11-30
37021MS ManagerHistory window doesn`t show processing performed for LCMS data files9.042005-11-30
37045MS ManagerSubtract Current MS is not working9.032005-11-30
35529MS ManagerSome mass chromatogram peaks are not filtered by FWHM criterion inside CODA mode.9.042005-11-30
37452SpecMan (common)Mapped Spectrum Parameters, Structure User Data and Spectrum User Data are not added to UXNMR and UVIR series files9.062005-11-30
39606Network MonitorException Occurs when delete license keys for version 900 in "Registration Numbers" tab9.062005-11-30
39604Network MonitorException Occurs when License key for v.800 entering during the Licence Server installation9.062005-11-30
39570Network MonitorLicense Server does not work9.05 9.042005-11-30
395602D NMR ManagerBruker COSY data does not FT properly (QF)9.092005-11-30
37340SpecMan (common)Macro version for macro created in SpecManager v9.0 should be 9.09.052005-11-30
37366SpecMan (common)Font Settings can not be applied to User Notes in Header Information.9.062005-11-30
37372SpecMan (common)Exception occurs when macro execute for Macro Result spectrum/curve (if macro include CopyToWindow (Replace mode) macro command9.032005-11-30
38007Chrom ManagerThe File Name field is missing in the imported file.9.062005-11-30
383531D NMR ManagerException occurs after quitting Multiplets mode by Cancel Operation .9.072005-11-30
387752D NMR ManagerIncorrect result of Bucket Integration for spectrum contained peaks that was picked using Detect Multiplets option.9.092005-11-30
387692D NMR ManagerImplement Unsymmetrical Indirect Covariance NMR as separated command9.092005-11-30
382981D NMR ManagerUser assignments are not marked as User when they are created from Table of Assignments.9.072005-11-30
387572D NMR ManagerProgram work incorrectly after apply Suppress Diagonal twice.9.092005-11-30
38198MS ManagerAutoCombine macro command is always marked with red "?" and cannot be executed9.072005-11-30
37436SpecMan (common)Exception occur after selecting "Show Data Name" check box for User Notes category in Header Information9.052005-11-30
37448SpecMan (common)Mapping Utility does not work on arrayed data sets9.062005-11-30
386882D NMR ManagerObject panel in ChemSketch does not use new Coloration Scheme possibility.9.092005-11-30
39461MS ManagerCOMPARELCMS stops during processing with no error message when Baseline Correction is applied9.092005-11-30
39100MS ManagerRemoving the same MC twice from the Table of MC leads to exception9.092005-11-30
39000MS ManagerSome data sets cannot be processed by CODA with Baseline Correction.9.092005-11-30
38804MS ManagerIncorrect number of records in maininst.nd8 and replnist.nd8 9.02005-11-30
38706MS ManagerSignal-to-Noise filtering (thresholding) of Mass Chromatogram peaks in CODA, CompareLCMS and MassChrom modes is working incorrectly.9.092005-11-30
38704MS ManagerSome LC-MS data saved as ESP file in v.8 cannot be processed by CODA algorithm in v.9.9.092005-11-30
36968SpecMan (common)Incorrect view for Annotation Labels in Report9.062005-11-30
38357MS ManagerSpectra cannot be saved and reported if they are created using File-> New. 9.072005-11-30
386732D NMR ManagerIncorrect processing of Bruker data (QF)9.082005-11-30
378841D NMR ManagerAnnotation name altering has wrong reflection in History.9.072005-11-30
333322D NMR ManagerImprove Merge Multiplet mode 2005-11-30
378722D NMR ManagerThere is no Header Information command for 2D calculated spectrum.9.062005-11-30
378682D NMR ManagerIndirect Covariance NMR command give wrong result. 9.062005-11-30
378452D NMR ManagerSome enabled options in Report Page Setup dialog.9.062005-11-30
37336ChemBasicIt is necessary to update cbedit.exe file9.012005-11-30
37544Chrom ManagerThe Tab character is missing in ASCII-files exported from ACD/ChromManager.9.052005-11-30
37222Chrom ManagerThe Annotation macro command added by template can not be executed.9.052005-11-30
37125Chrom ManagerThe selected integrals are not visible in Integration mode.9.062005-11-30
37024Chrom ManagerThe Constant Flow Rate parameter from Agilent ChemStation method parameters file is detected as gradient in ChromManager.9.072005-11-30
36960Chrom ManagerIf you have a predrawn structure in ChemSketch and create a standard report, the first page of the report overlaps with the structure.9.042005-11-30
36955Chrom ManagerIn Integration and Smoothing modes, more than one window was activated for the Reference Value and Filter Frequencies dialog boxes when several chromatograms are opened.9.042005-11-30
36953Chrom ManagerCannot copy a chromatogram from the file with series and from the file with a single chromatogram.9.032005-11-30
36947Chrom ManagerInformation about the Chromatogram Type and File Name is absent on the Status Bar.9.032005-11-30
389381D NMR ManagerIf two spectra are added to the same window (using "Add" mode), then execution of Copy to Report Editor causes exception.9.092005-11-30
38637Chrom ManagerException occurs after running a macro containing the Annotation command with incorrect layer No in variable.9.092005-11-30
37323SpecMan (common)Mapped Spectrum Parameters and Spectrum User Data are not added to VNMR series file9.052005-11-30
378442D NMR Manager2D spectrum can not be included into report.9.062005-11-30
378352D NMR ManagerImprove recognition of diastereotopic protons9.062005-11-30
377992D NMR ManagerCommand "Show Correlations" should be disabled in case of their absence9.062005-11-30
377512D NMR ManagerTm parameters are incorrectly read from Fourier Transform macro commands (FullFT, FTAlongt2 and FTAlongt1)9.052005-11-30
377022D NMR ManagerIncorrect result of verification for two close couples of diastereotopic proton signals 9.052005-11-30
389861D NMR ManagerWrong view of spectrum with Dark region9.092005-11-30
376172D NMR ManagerIncorrect intensities in Table of Peaks for spectrum.9.052005-11-30
391841D NMR ManagerAllow assignment update to XNMR database from Processing window9.092005-11-30
375742D NMR ManagerReport by template doesn't work for 2D spectrum.9.062005-11-30
374102D NMR ManagerCtrl+C key combination (Copy to Clipboard) does not copy spectrum.9.072005-11-30
373982D NMR ManagerIncorrect result after running "suppress diagonal" command9.072005-11-30
372472D NMR ManagerIt is impossible to fix Ph1 value for Phase Correction by macro command.9.092005-11-30
361652D NMR Manager2D correlation colours do not match that of Structure Elucidator9.032005-11-30
378942D NMR ManagerSome odd commands in Process menu for LC NMR spectrum.9.062005-11-30
38638MS ManagerProgram hangs after performing macro containing Annotation command with incorrect layer No.9.092005-11-30
38048Curve ManagerASCII macro export errors with Curve data9.062005-11-30
37561Analytical Cartridgemoldblibc.dll does not have version info 2005-11-30
37584Curve ManagerCopy to ACD/Curve Manager option doesn't work in ACD/Solubility DB and ACD/LogD.9.052005-11-30
37613Curve ManagerCurve series cannot be opened using ImportDocument macro command9.062005-11-30
37769Curve ManagerSome TAI files cannot be imported9.052005-11-30
37832Curve ManagerThe "Series | Location" Option should be renamed to "Series | Curves Location" to maintain consistency among SpecManager modules9.062005-11-30
37279Curve ManagerException when editing axis name via macro in Group Treatment mode9.062005-11-30
37886Curve ManagerExport to ASCII format does not work.9.062005-11-30
38307Combi-NMRIndexes of m96.hud are not properly upgraded 2005-11-30
38213Curve ManagerSeries of STOE XRPD format cannot be reimported9.062005-11-30
386541D NMR ManagerExchangeable protons are not ignored during verification 9.072005-11-30
385191D NMR ManagerException occurs when apply "Measure Distance: Peak to Peak" multiply. 9.072005-11-30
384241D NMR ManagerSaved spectrum with collected series cannot be opened. 9.072005-11-30
384011D NMR ManagerCursor synchronization does not always work with 2D spectra9.072005-11-30
383611D NMR ManagerThere are two highlighted lines in the table of assignments after deleting of assignment.9.072005-11-30
37877Curve ManagerMake Set Curves Location option interface consistent with that in UVIR module9.092005-11-30
386662D NMR ManagerIncorrect work of Cancel Changes of Fourier Transform operation. 9.082005-11-30
383551D NMR ManagerSynchronization works incorrectly after quitting Multiplets mode by Cancel Operation button.9.072005-11-30
379982D NMR ManagerIncorrect result after Cancel Changes of FT along t1.9.062005-11-30
380152D NMR ManagerEntered number of F1 buckets are changed after pressing OK or Apply button in Auto Integration dialog for LC NMR spectrum.9.062005-11-30
383982D NMR ManagerNo nuclei detected9.082005-11-30
383992D NMR ManagerDifferent frequencies and acquisition times9.082005-11-30
37429Curve ManagerX axis in all X-Ray diffraction data files should be named "2-Theta"9.042005-11-30
386602D NMR ManagerRecalculate acquisition time if decrease number of points in spectrum9.082005-11-30
37333Analytical CartridgeStrucutre Similarity search hangs or it is extremely slow 2005-11-30
37724Chrom ManagerImprove Agilent ChemStation support - read the Sample Info field.9.082005-11-30
38327Chrom Manager[Appl_DB.nd8] It's impossible to transfer the "Prediction Equation" fields from Database into Processor window.9.02005-11-30
37609Chrom ManagerException occurs while opening series using the ImportDocument macro command.9.062005-11-30
38659Chrom ManagerChromatogram can not be transferred from Chrom Manager to Chrom Genius Batch .9.092005-11-30
388391D NMR ManagerMake series in Add mode and try to save the esp file, exception error occurs.9.092005-11-30
388231D NMR ManagerStrange view of splitted from series spectrum in some cases.9.092005-11-30
385502D NMR ManagerFor Indirect Covariance NMR, synchronization causes incorrectly shifted data9.092005-11-30
38762SpecMan (common)Add ability to set options for import of unevenly spaced datasets using a macro9.092005-11-30
36996SpecViewerOdd commands in menu Chromatogram for specviewer.9.042005-11-30
38356SpecMan (common)Spectra created by menu File->New could not been saved and reported.9.072005-11-30
38382SpecMan (common)Spelling mistake in the Report Page Setup dialog box, View tab9.072005-11-30
38460SpecMan (common)Header information dialog window doesn't open if delete all information rows.9.072005-11-30
38493SpecMan (common)(SpecMan for ISIS) Spectra have incorrect view in ISIS base9.092005-11-30
37643SpecMan (common)Annotations are not displayed if they are not fitted to the screen.9.062005-11-30
38667SpecMan (common)It is impossible to select Data Names in Header Information dialog.9.092005-11-30
36927SpecDBException occurs on deleting any record from DB.9.022005-11-30
38893SpecMan (common)Some Markush structures cannot be attached to spectrum at all or attached incorrectly.9.092005-11-30
39041SpecMan (common)It's impossible to open *.acdspec files created by WebLibrarian9.002005-11-30
39079SpecMan (common)Exception occur if use Collect Spectra command for series9.092005-11-30
39124SpecMan (common)(MAPCFG.EXE) JCAMP file with UVIR is not imported more9.092005-11-30
36932SpecViewerThe file Decane.dx cannot open.9.022005-11-30
38127SpecViewerSome chromatogram peaks are lost during export of file to MatLab/Eigenvector DSO after performing CODA9.062005-11-30
38656SpecMan (common)Incorrect work of macro with disabled CheckValue or CheckDocument commands9.072005-11-30
36991SpecDBFind Fixed Bonds in Aromatics option is always applied9.032005-11-30
37169SpecDB(All official example and commercial databases have to upgraded to V9) - warning about upgrade database appears for databases from official examples. 2005-11-30
37118SpecDBResults of Multiple DB Search in ChirBase databases can be merged to another ChirBase database.9.032005-11-30
37115SpecDBPop-up menu in Add-on Organizer is empty9.052005-11-30
37078SpecDBImportant parameters are not written when merging search results.9.062005-11-30
37018SpecDBIt is possible to merge protected databases 2005-11-30
38160SpecMan (common)(mapcfg.exe) Strange detection of ACD/Labs Alias9.062005-11-30
36998SpecDBOld dialog appears when perform Search Formula Weight from pop-up menu in Structure subwindow9.022005-11-30
37001SpecViewerStrange view for Annotation Labels in Report Page Setup9.062005-11-30
36987SpecDBFormula weight search doesn't work9.022005-11-30
36977SpecDBOld versions of SpecDB SQL crash after connection to v.9.0 database9.02005-11-30
36970SpecDBTable of couplings and tables of chemical shifts are displayed incorrectly 2005-11-30
36969SpecDBPeak fitting results are not updated to database9.022005-11-30
36948SpecDBIncorrect coloration of Table of Assignment9.052005-11-30
36928SpecDBIncorrect contacts information in "About" dialog9.022005-11-30
37011SpecDBSpectrum Parameters search with Any Field name doesn't work9.062005-11-30
37899SpecViewerMultiplet labels from spectrum are placed onto structure plot and zoom area in report.9.062005-11-30
36972SpecViewerPeaking mode table is empty for file created in previous version.9.032005-11-30
37402SpecViewerProblems with export of SOLVAY (*.jcm) files into JCAMP .jdx files if solvay file has non empty Table of Peaks and Assignments.9.042005-11-30
37443SpecViewerException occur after selecting "Show Data Name" check box for User Notes category in Header Information9.052005-11-30
37447SpecViewerException occurs when create standard report for chromatogram window with attached structure9.042005-11-30
37469SpecViewerRemove Analysis/Multiplet and Analysis/Assignment commands from Specviewer9.042005-11-30
37355SpecViewerProblems with opening of SOLVAY (*.jcm) files.9.032005-11-30
37895SpecViewerException occurs when Clear Peak Areas on any UVIR zoomed spectra with Peak Labels and Peak Areas.9.062005-11-30
37353SpecViewerIt is impossible to open Foss_NYRSystems data files exported into *.mat format.9.052005-11-30
37914SpecViewerSpelling error in the peaks tab of preferences for MASS spectrum.9.062005-11-30
37940SpecViewer13C spectrum has UNKNOWN value in Nucleus Type (Spectrum Parameters).9.062005-11-30
37987SpecViewerSpecViewer is closed when try import JMC files of Jeol DX format9.062005-11-30
37989SpecViewerMasslynx file is incorrectly read as stick9.062005-11-30
38053SpecViewerSolvent field is absent in Spectrum Parameters for imported file9.062005-11-30
38122SpecViewerException occurs when perform Delete Assignment from Table of Assignments.9.062005-11-30
37716SpecViewerFile name field is absent for file imported.9.062005-11-30
37197SpecViewerError during installation SpecViewer with ACDwiff.exe /install or when uninstall the SpecViewer9.052005-11-30
38302MS ManagerExport data from Table of Mass Chromatograms loses sorting by some columns when sorted low to high9.072005-11-30
37017SpecViewerConnections in table of multiplets are cleared after Cancel Operation in Reference mode for files created with use Connection of Multiplets9.032005-11-30
37320SpecMan (common)Spectrum Parameters imported using mapcfg.xml file disappear after update to SpecDB and after creating report9.052005-11-30
37122SpecViewerEmpty history for imported most MS formats files9.062005-11-30
37145SpecViewerSome LC-MS files are incorrectly imported9.052005-11-30
37363SpecViewerRemove "Analysis" and "Multiplets" from Analysis menu of SpecViewer9.042005-11-30
37188SpecViewerIn standard report multiplet and annotation labels aren't presented at spectrum.9.042005-11-30
37237SpecDBUser Data fields with Fast Script disappear when edit spectrum in SpecMan9.032005-11-30
37199SpecViewerComponent for specview.exe (bdsp.dll) is not found during installation/deinstallation SpecViewer.exe9.002005-11-30
37210SpecViewerAfter save file with multiplets created in previous version in SpecManager v9.02, it can't be opened in v8.21 2005-11-30
37256SpecViewerMore than one file (with non-1H or non-13c spectra) of JCAMP format (created in version 8.16) cannot be opened.9.042005-11-30
37318SpecViewerWrong transfer data to ASCII format for mass spectrum.9.032005-11-30
37321SpecViewerReloading program after trying to export chromatogram to Matlab/Eigenvector DSO(*.mat) format.9.042005-11-30
37352SpecViewerImport for series doesn't work for Matlab/Eigenvector_DSO file9.042005-11-30
37186SpecViewerNot standard exception occurs when create standard report for MS files9.032005-11-30
37653SpecDB SQLException occurs after pressing "Plot" button in the graph window9.022005-11-30
37233SpecDBUser Data field with Fast Script is present for Structure User Data even if the structure is absent.9.032005-11-30
38029SpecDB SQLStructure user data is always cleared when structure is modified in ChemSketch9.062005-11-30
37915SpecDB SQLUnable to search current structure in SQL database 2005-11-30
37903SpecDB SQLCannot update 1D NMR spectrum to database if spectrum is linked to chrom data9.062005-11-30
37873SpecDB SQLAccess violation when updating 2D NMR spectra to remote database 2005-11-30
38063SpecDB SQLException is raised when switching between One Record and Table or Tile modes.9.062005-11-30
37675SpecDB SQLException occurs after search in chromatograms9.052005-11-30
38765SpecDB SQLIncorrect structures representation after search in structure user data9.092005-11-30
37644SpecDB SQLUnable to update structure to SQL database9.042005-11-30
37510SpecDB SQLWhen making numerous structures input, switch off the dynamic indexing in structure cartridge to speed up the process.9.062005-11-30
37509SpecDB SQLUpgrade of Oracle server with V9 database gives numerous installation errors9.062005-11-30
37387SpecDB SQLNew columns (v9) in Tables of Integrals and Peaks for 2D Spectra do not appear after updating to SQL DB9.042005-11-30
37356SpecDB SQLUnable to search in Record User Data9.032005-11-30
37264SpecDB SQLSub-Structure search results for query atoms and bonds are incorrect9.072005-11-30
37826SpecDB SQLCannot add structures with "R" symbol when importing data from flat databases.9.062005-11-30
39277SpecDB SQLImport SDF, choosing Replace and overwrite/ Merge / Stop and prompt options for Duplicate structure causes error.9.092005-11-30
36959SpecMan (common)Standard Report is created very slow (all modules)9.022005-11-30
36940SpecMan (common)Exception after execute ImportDocuments macro command9.032005-11-30
36933SpecMan (common)Preview is not shown for all non-esp files until selecting preview for esp file of SpecManager module9.052005-11-30
36931SpecMan (common)Exception when use sorting option in Linked Document subwindow in some cases 9.032005-11-30
36929SpecMan (common)Incorrect contacts information in "About" dialog9.022005-11-30
38036SpecDB SQLRemove the "Create Scripted" button from the Manage User Data Names dialogs because SpecDB Enterprise does not support this feature.9.062005-11-30
39332SpecDB SQLError when running substructure search 2005-11-30
37149SpecDB SQL"Find Fixed Bonds" in Aromatics option is always applied to search9.042005-11-30
38961SpecDB SQLIncorrect update of structure user data for chromatograms9.092005-11-30
38867SpecDB SQLBoron is not found during formula search9.092005-11-30
38866SpecDB SQLUnable to search in User Notes9.092005-11-30
38826SpecDB SQLProgram error occurs after oracle error and SpecDB is being closed9.092005-11-30
38822SpecDB SQL"Next" button of SpecDB SQL server installation wizard remains disabled when correct data is entered9.092005-11-30
38773SpecDB SQLIncorrect sub-structure search of cyclic molecules when "Find Not Charged Atoms on Charged" is turned on9.092005-11-30
36905SpecMan (common)SpecManager does not allow saving of documents or updating to SpecDB 2005-11-30
37265SpecDBIncorrect Sub-Structure search for query bonds9.032005-11-30
37471SpecDBPrint Selection command for plates doesn't work 9.042005-11-30
37382SpecDBProgram doesn't switch to ChemSketch when create report for 2D calculated spectrum9.032005-11-30
37378SpecDBTable of Multiplets for 1D spectra created in current version of SpecMan is empty in older version of SpecDB9.032005-11-30
37359SpecDBUnable to open protected database of previous version (e.g. 8.0, 7.0) 2005-11-30
37357SpecDBException occurs after switching from LOCAL to REMOTE database while in update mode9.062005-11-30
37216SpecDB SQLSimilarity search is always performed within current list (list A)9.042005-11-30
37330SpecDBImpossibly to merge database with mass spectrum created in 8 version9.032005-11-30
37695SpecDBEqual structures with Coordinating Dashed Arrow recognized as not equal when update to database9.062005-11-30
37255SpecDBPlates Coloration doesn't work for User Data fields with Fast Script 9.032005-11-30
37250SpecDBUser Data fields with Fast Script disappear when merge database9.032005-11-30
37243SpecDBStrange view of splash screen during starting programm and Help> About ACD/SpecDB. 9.032005-11-30
37239SpecDBShow Atom Numbering checkbox doesn't work in Structure display Options9.062005-11-30
37238SpecDBUser Data fields with Fast Script disappear when open database in SpecDB older version9.032005-11-30
37067SpecViewerSpecViewer has icon of standards of version 8.09.062005-11-30
37332SpecDBUpgrade Index doesn't work for structures contain benzol and coordinating bonds9.092005-11-30
38970SpecDB"Set Unique ID in Records" addon is absent in SpecDB in Client-Server License mode, when rinfo32.dat file absent in installation directory.9.092005-11-30
37235SpecDBUser Data fields with Fast Script don't putted to report and don't printed9.032005-11-30
37086SpecDB SQLUpdate of calculated 2D NMR spectra to database results in only one line in Table of Coupling Constants9.022005-11-30
36986SpecDB SQLPeak fitting results are not updated to database9.022005-11-30
36984SpecDB SQL"Select all" and "Invert Selection" commands in Table and Tile modes leads to exception error9.022005-11-30
36978SpecDB SQLFormula weight search does not work9.022005-11-30
36957SpecDB SQLIncorrect update of some spectra from 7.0 to 9.0 SQL database9.062005-11-30
37581SpecDBIncorrect version of nd5conv.exe in this file description when Zhdanov's utility is used.9.052005-11-30
36950SpecDB SQLInstallation of SpecDB SQL server completes with errors9.002005-11-30
37674SpecDBMove Record User Data is not performed for scripted fields9.052005-11-30
38950SpecDBSimilarity Coefficient is equal to 1 for incorrect records after search of some structures9.092005-11-30
38870SpecDBException appears if paste text into user data9.092005-11-30
38808SpecDBUser Data fields can not be transferred from all commercial databases to SpecManager.9.092005-11-30
38441SpecDBBenzene and some aromatic structures cannot be found in the MAINNIST nd8 database9.092005-11-30
38164SpecDBSpectra copied from protected fdm databases (*.nd8 format) have database capability 2005-11-30
37215SpecDB SQLIncorrect similarity search within list A9.052005-11-30
36951SpecDB SQLException occurs after switching from local to remote mode9.022005-11-30
37079SpecMan (common)Multiplet labels come out of Spectrum Display Area. 9.062005-11-30
38178SpecViewerCopy to Clipboard command does not copy Spectrum User Data completely9.062005-11-30
38182SpecViewerDate Stamp spectrum parameter is not stored in ACD Spectrum file9.062005-11-30
38197SpecViewerIncorrect m/z peaks for MassLynx data9.062005-11-30
38512SpecViewerThere are two highlighted lines in the table of assignments after deleting of assignment.9.072005-11-30
38515SpecViewerException occurs when apply "Measure Distance: Peak to Peak" multiply. 9.072005-11-30
38584SpecViewerIt is impossible to Remove Label for LC/MS spectra. 9.072005-11-30
38903SpecViewerSome files of PE_IR_Data_Manager format (*sp) can not be imported.9.092005-11-30
36985SpecMan (common)Program crashes after performing any macro containing EnterManualMode command.9.032005-11-30
37003SpecViewerStandard Report is created very slow (all modules)9.022005-11-30
36989SpecMan (common)Layer number is decreased at 1 in SpecManager v8.21 in files created in v9.019.062005-11-30
37012SpecMan (common)Program hangs after performing macro containing Annotation command with incorrect layer No.9.032005-11-30
37059SpecMan (common)MapCFG.exe doesn't have icon in Start menu and icon in left upper corner of "Import Parameters Mapper" dialog9.042005-11-30
38139SpecViewerException occurs when deleting structure after deleting some assignments from Table of Assignments.9.062005-11-30
37074SpecMan (common)When opening all files in a folder, exception occurs if filenames are too long9.062005-11-30
36981SpecMan (common)Exception occurs on performing any macro to a series.9.032005-11-30
37087SpecMan (common)(MapCFG.exe) MassLynx (?functns.inf) files are not imported9.032005-11-30
37088SpecMan (common)(MapCFG.exe) Agilent (*.ms) files are not imported9.032005-11-30
37082UV-IR ManagerIncorrect import of PE format 9.082005-11-30
37876UV-IR ManagerIntroduce Apply button to the Set Spectra Location dialog box9.092005-11-30
38669UV-IR ManagerIncorrect view of spectral series9.082005-11-30
38902UV-IR ManagerSome files of PE_IR_Data_Manager format (*sp) can not be imported.9.092005-11-30
376221D NMR ManagerAssignments made by means of regions remain after transforming of them to multiplets.9.072005-11-30
37137SpecMan (common)Macro command OpenDatabase created in v.8 is marked with red question sign in v.9. 9.032005-11-30
37187SpecMan (common)Button ">" in the "Sorting" dialog for Tables doesn`t work9.042005-11-30
37242SpecMan (common)Strange view of splash screen during starting programm and Help> About ACD/SpecManager. 9.032005-11-30
37299SpecMan (common)Exception occurs on scrolling documents in Tile view mode.9.032005-11-30
37305SpecMan (common)Macro Command with Ability to Write Processing History to a Text File9.092005-11-30
37061SpecMan (common)Help > About command doesn't work in Import Parameters Mapper window9.082005-11-30
38645SpecViewerIncorrect caption of "Edit->Chemical Structure" menu item 9.092005-12-01
39073SpecMan (common)(specopener.exe) "ACD/SpecManager" should be instead of "ACD/SpecMan"9.092005-12-01
38774ChemFolderChange "records" word in question message when delete one record from list9.062005-12-01
39513PhysChem BatchPhysChem Batch Console Version is unable to use *.cfd files9.062005-12-06
39514PhysChem BatchPhysChem Batch Console Version can not owerwrite the input file to the output one9.062005-12-06
39298NameThe program hangs when importing an SD File containing a structure with label symbols.9.072005-12-06
39274NameThe program crashes after calculating IUPAC Name for the attached reaction.9.072005-12-06
39174NameIncorrect name for benzene in German.9.072005-12-06
38678Structure Design SuiteNitro group is regarded as acidic9.102005-12-06
38952Structure Design SuiteSimilarity Coefficient is equal to 1 for incorrect records after search of some structures9.092005-12-06
39030Structure Design SuiteException occurs during search of structure with pseudo atoms in databases list.9.102005-12-06
39287Structure Design SuiteAllow import of substituents from SDFile with calculation of all required parameters9.092005-12-06
39316Name BatchCreate Name Batch that allows to work in command line mode only.9.072005-12-06
39519Structure Design SuiteProgram crashes or exception occurs for attached structures when trying to perform optimization procedure.9.102005-12-06
39192NameThe "non-preferred name" message is generated for the German name for attached structure.9.072005-12-06
39481Structure Design SuiteNo ability to switch to DB window from History window9.102005-12-06
37478PhysChem HistorypKa values are displayed in scientific format9.082005-12-06
38714PhysChem HistorySpelling error in the Database Browsing Mode message.9.082005-12-06
38753PhysChem HistoryIf you delete or create some fields from User Data Manager in Browse Mode, the program should ask you for update when you close it.9.092005-12-06
38955PhysChem HistorySimilarity Coefficient is equal to 1 for incorrect records after search of some structures9.072005-12-06
39170PhysChem HistoryNo numerical data shows up in the scripted user field9.092005-12-06
39175PhysChem HistorySome fields are absent in "Export" dialog window 9.082005-12-06
39283PhysChem HistoryWhen importing a SDFile to the History Window the default should be "import all user data fields". 9.082005-12-06
39285PhysChem HistoryIt would be good to have the intrinsic solubility (Log) in the table view and graph (History Window)9.082005-12-06
39323PhysChem HistoryDesalt addon does not works in PCHHistory9.082005-12-06
39525PhysChem HistoryRegression graph is not updated for new (scripted) field9.092005-12-06
39413Structure Design SuiteZero values for fields "Hdonors" and "Hacceptors" for all records in current version of strdesign.cfd file 2005-12-06
37467Database Graphic WindowException occurs when clicking the Refresh Graph button in the Regression screen form.9.0?2005-12-06
39404DB Search add-on[srchpane.addon] ACD/DB Search Add-On can not be installed on internal databases in any ACD DB program.9.022005-12-06
37950Database Graphic WindowRefresh Graph button is always disabled. 2005-12-06
39455Name BatchIncorrect work of Name Batch Console Version in Client-Server License mode, when rinfo32.dat file absent in installation directory.9.072005-12-06
38631PhysChem BatchTraining does not work with using old DB (lud,pud,lu8) 2005-12-06
39005PhysChem BatchUpgrade Indexes warning appears on opening the CFD-database created by PhysChem Batch.9.052005-12-06
39315PhysChem BatchCompile Console Version of PhysChem Batch9.052005-12-06
39448PhysChem BatchSome options does not save in *.opt file 9.062005-12-06
39444PhysChem BatchIt is necessary to add new option for using User PhysChem Database in training.9.062005-12-06
39649Name Batchnamebat_cv.exe: The IUPAC / Index names couldn't be generated if one module is registered only.9.072005-12-06
39163Name free for ISISName Add-in for ISIS does not work in Client-Server License mode, when the rinfo32.dat file is absent in installation directory. 2005-12-06
39456PhysChem BatchIncorrect work of PhysChem Batch Console Version with license keys that require activation 9.062005-12-06
39454PhysChem BatchIncorrect work of PhysChem Batch Console Version in Client-Server License mode, when rinfo32.dat file absent in installation directory.9.062005-12-06
39540Structure Design Suitestrdesimpdb.addon calculates not all fields in some cases  2005-12-12
38855CNMRConfidence Limit check box still reads as 'Confidential' Limits. 9.032005-12-14
38854CNMRInsert New Row command does not work in CNMRDB9.042005-12-14
38607CNMRSearch using Scripted fields data gives empty result9.032005-12-14
38857CNMRCannot search only by CNMR or HNMR shifts on merged DB9.032005-12-14
38433CNMRSearch by Shifts from SpecManager in NMR Database doesn't work9.032005-12-14
38881CNMRAttached MOL file cannot be opened by "cnmrdos.exe".9.032005-12-14
38947CNMRSimilarity Coefficient is equal to 1 for incorrect records after search of some structures9.032005-12-14
39084HNMRWebLibrarian driver for HNMR internal DB allow to work with WHOLE CHNMR.int 9.042005-12-14
38507CNMRIt is impossible to search Formula Weight in multiple databases list.9.032005-12-14
38969HNMR"Set Unique ID in Records" addon is absent in HNMR DB in Client-Server License mode, when rinfo32.dat file absent in installation directory.9.032005-12-14
38489CNMRException Occurs when pasting scripted field from clipboard.9.032005-12-14
38451CNMRScripted fields can't be used in training for solvent value9.032005-12-14
38521CNMRIncorrect work of CHNMR Internal DB in Client-Server License mode, when rinfo32.dat file absent in installation directory.9.032005-12-14
38360CNMRSearch by coupling constants are not reflected in Search History.9.032005-12-14
38354CNMRIncorrect NMR Technique search result in Internal Database when ID found is present both in 13C and 1H modes9.032005-12-14
39106HNMRIncorrect work of training after shifts were changed.9.042005-12-14
38958pKaSimilarity Coefficient is equal to 1 for incorrect records in Internal Database after search of some structures 2005-12-14
37610CNMRAfter updating CNMR database structures, the database should not keep the original numbering of the imported JCAMP file.9.012005-12-14
38290CNMRExample databases are not properly indexed9.012005-12-14
38291CNMRSearch by Solvent and NMR Technique does not work in Internal Databases9.022005-12-14
38317CNMRInstallation of CNMR DB with internal DB does not work properly9.022005-12-14
38322CNMRTraining with database created by merge doesn't work9.032005-12-14
38323CNMRSearch by Current Form doesn't work for queries with scripted fields9.032005-12-14
38324CNMRScripted fields can't be removed from query for Search by Form9.032005-12-14
38335CNMRAccess violation error when starting CHNMR Internal DB9.022005-12-14
38948HNMRSimilarity Coefficient is equal to 1 for incorrect records after search of some structures9.032005-12-14
38359CNMRStructure search is always performed in whole Internal Database9.032005-12-14
38965PhysChem Accuracy ExtenderIncorrect work of PhysChem AE when you delete some record and update DB9.092005-12-14
37656HNMR"E&xport" is written in File menu of History window instead of "Export"9.022005-12-14
38235PhysChem Accuracy ExtenderIncorrect calculations with 'Use soluser.dat' option9.102005-12-14
38271PhysChem Accuracy ExtenderIncorrect generation of logpuser.clc file9.052005-12-14
38840PhysChem Accuracy ExtenderAdd ability to erase all increments which was calculated and updated to project by user9.062005-12-14
38846PhysChem Accuracy ExtenderProgram calculates SE value incorrectly9.072005-12-14
38581HNMRProgram crashes while calculating spectrum using long-range couplings9.032005-12-14
38939PhysChem Accuracy ExtenderIncorrect training work for quarternary ammonium9.092005-12-14
39931Web Update SystemUpdater is recognize mol2gif as corrupted file9.02005-12-14
38982PhysChem Accuracy ExtenderIncorrect work with snapshots 9.092005-12-14
39004PhysChem Accuracy ExtenderIncorrect importing logpuser.clc9.092005-12-14
39064PhysChem Accuracy ExtenderNo ability to add experimental solubility data at pH9.092005-12-14
39603PhysChem Accuracy ExtenderAdd Experimental Solubility at pH works slowly for Installed PchAcEx9.102005-12-14
39605PhysChem Accuracy ExtenderIncorrect representation of Experimental_Solubility and Experimental_Logp values for small values9.102005-12-14
39607PhysChem Accuracy ExtenderEmpty dialog: Options-> SDFile Import/Export9.102005-12-14
38864PhysChem Accuracy ExtenderIncorrect number of internal fragments for Solubility Mode9.082005-12-14
38556HNMR"To Internal Database" command in Database menu is present in Predictors, and this command doesn't work9.032005-12-14
38626HNMRIncorrect work of training DB9.032005-12-14
38605HNMRSearch using Scripted fields data gives empty result9.032005-12-14
39256Structure ElucidationJust imported mass spectrum has empty spectral data.9.062005-12-14
39070CNMRException occurs when try to search by Mass in Internal database.9.042005-12-14
39261Structure ElucidationSecond check by filter works incorrectly. 9.062005-12-14
39266Structure ElucidationManually edited separation reverts back9.062005-12-14
38325HNMR"Use constants on NH and OH" option does not work9.022005-12-14
38563HNMRCoupling Constants are not predicted according User Database included to training9.032005-12-14
39948Web Update SystemSome programs v. 900 after restoring become v.8009.02005-12-14
38537HNMRChemical Shifts can be checked only for one of hydrogens from CH2 group in Database window9.032005-12-14
38452HNMRStructure can't be seen in Calculation Protocol if training was used9.032005-12-14
38432HNMRSearch by Shifts from SpecManager in NMR Database doesn't work9.032005-12-14
38351Web Update SystemCannot update with update package using new updater.exe and usserver.exe executable files9.022005-12-14
38668Web Update SystemUpdater downloads/updates same files each time9.022005-12-14
38663HNMRFreezing when updating existing molecule with assignment from SpecMan to CNMR/HNMR Predictors9.042005-12-14
39294Structure Elucidation3d view isn't erased after opening of new task.9.062005-12-14
39312HNMRLast query of NMR search is not editable9.042005-12-14
37971Structure ElucidationCNMR database created by export from SE is needed in Indexes upgrade9.052005-12-14
39673ChemSketchWeb Search Add-on: Include it in the official pack.9.02005-12-14
39671ChemSketchWeb Search Add-on: Add descriptions to Add-on itself and to the commands.9.02005-12-14
39583ChemSketchTemplate for polycycles contains unnecessary fourth page 2005-12-14
38899ChemSketchSearch for Structure can't be used for search in CHNMR internal database9.062005-12-14
38542Structure ElucidationGenerated Isomers are not saved if use Show All 3D Isomers command9.062005-12-14
39213HNMRSearch Only Markush Fragments option doesn't work for Exact Structure Search in Internal database9.042005-12-14
39217HNMRSearch several substructures at a time doesn't work.9.042005-12-14
39218HNMRStereo Search options don't work for Exact Structure Search in Internal database9.042005-12-14
38959LogPSimilarity Coefficient is equal to 1 for incorrect records in Internal Database after search of some structures 2005-12-14
39281HNMRException while recalculation for another solvent9.042005-12-14
38755Structure ElucidationDuplicated structures are not found if add structures with stereocenters9.052005-12-14
39372HNMRSubstructure search for not markush structure doesn't search similar markush structure. 9.042005-12-14
38494ISIS/Base/Host(SpecMan for ISIS) Crash of ACD Network Monitor when load acddemo_8.db in ISIS base on installed package 2005-12-14
38582ISIS/Draw IntegrationIncorrect work of ISIS/Draw with license keys that require activation 9.02005-12-14
39338PhysChem DatabaseLogP Splinters (Increments Protocol info) data is not updated after change LogP/logD value.9.062005-12-14
39322PhysChem DatabaseDesalt addon does not works in PCHDatabase9.062005-12-14
39077PhysChem DatabaseException occurs after changing LogD value in "Edit LogD/LogP value" dialog box.9.062005-12-14
39058CNMRUnexpected error occurs during search of Formula Weight in Internal database.9.042005-12-14
38555PhysChem DatabaseThere is no ability to add in training PUD-files in "Calculated Properties"9.062005-12-14
38968CNMR"Set Unique ID in Records" addon is absent in CNMR DB in Client-Server License mode, when rinfo32.dat file absent in installation directory.9.032005-12-14
39225HNMRIncorrect NMR Data on Substructure search (coupling constants search) for some structures.9.042005-12-14
39371CNMRSubstructure search for not markush structure doesn't search similar markush structure. 9.042005-12-14
39083CNMRWebLibrarian driver for CNMR internal DB allow to work with WHOLE CHNMR.int 9.042005-12-14
39178CNMRProgram calculate the same shifts for not equivalent atoms 2005-12-14
39185CNMRRecords switching buttons don't work after some Coupling Constants searches 9.042005-12-14
39199CNMRNMR Data on Substructure search does not work in ACDDEMO.CUD9.042005-12-14
39250Structure ElucidationException occurs after removing of 1dnmr(user) spectrum from Edit Spectrum Query Dialog.9.062005-12-14
39219CNMRSearch several substructures at a time doesn't work.9.042005-12-14
38096Structure ElucidationCNMR and HNMR (accurate) spectra can't be calculated 2005-12-14
39240CNMRStereo Search options do not work for the NMR Search9.042005-12-14
39072CNMRVery slow search by Solvent and by NMR Technique.9.042005-12-14
39267CNMRIncorrect result of search for the Reference9.042005-12-14
39238CNMRRecords from 1H Data mode are found after Coupling Constants search in 13C Internal Database9.042005-12-14
37611HNMRAfter updating HNMR database structures, the database should not keep the original numbering of the imported JCAMP file.9.012005-12-14
38957Solubility DBSimilarity Coefficient is equal to 1 for incorrect records in Internal Database after search of some structures 2005-12-14
39146HNMRIt is possible to create coupling constant for C atom without hydrogens.9.042005-12-14
39200HNMRNMR Data on Substructure search does not work in ACDDEMO.HUD9.042005-12-14
38956Structure ElucidationSimilarity Coefficient is equal to 1 for incorrect records after search of some structures9.052005-12-14
39051Structure ElucidationException when Generate Stereoisomers for structures with stereo bonds with some settings.9.062005-12-14
39067Structure ElucidationException occurs after enabling of read-only spectrum in Edit Spectrum Query dialog.9.062005-12-14
39071Structure ElucidationProgram crashes during usage of Elucidation Wizard.9.052005-12-14
39201HNMRNMR Search does not work for explicit hydrogens of double bonds9.042005-12-14
39241CNMRNMR Data on Substructure doesn't search coupling constants for <C> atom (or other differ from H) and <H> atom.9.042005-12-14
39827PhysChem BatchTraining does not work with using old DB *.lus and *.pus 2005-12-22
39999PhysChem BatchIncorrect calculation of LogP parameters for ammonia (NH3) in PhysChem Batch v.900.  2005-12-22
39451ChemFolderProgram hangs during substructure search for cyclic structures with heteroatom in the ring.9.102005-12-22
39115ChemFolderIncorrect result of substructure search for the structures that contain hydrogen attached with stereo bond.9.092005-12-22
38741ChemFolderException occurs on trying to copy a picture pasted from external application.9.062005-12-22
38777ChemFolderProblems while switching between records in Tile and Table view modes. 2005-12-22
38729ChemFolderIncorrect association of CFD files in 9.0 version9.082005-12-22
40027PhysChem DatabaseIncorrect creation of fragments/increments (for training) at solubility data input 2005-12-22
40028PhysChem DatabaseAdd ability to recreate solubility training information (fragments) 2005-12-22
38535ISIS/Base/HostIncorrect work ACD applications for ISIS/Base in Client-Server License mode, when rinfo32.dat file absent in installation directory.9.02005-12-22
38436ChemSketchAllow to convert a long InChI string to the structure.9.072005-12-22
39279Helpchromman.hlp: The picture in the Edit Annotation dialog box topic contains incorrect hotspot.9.02005-12-22
39584DictionaryAdd CAS Registry number for L-Arabinose 5328-37-0 2005-12-22
38724ChemFolderContradictions in tautomeric sub-structure search 2005-12-22
38506XNMRIt is impossible to search Formula Weight in multiple databases list.9.032005-12-22
38587ISIS/Base/HostIncorrect work of ISIS/Base with license keys that require activation 9.02005-12-22
39717PhysChem HistoryRemove unnecessary message when switching between solubility units9.102005-12-22
38606XNMRSearch using Scripted fields data gives empty result9.032005-12-22
38443ChemFolderThe result of similarity search shows the similarity coefficients 1.0000 for not identical structures.9.072005-12-22
38249ChemFolderA structure with Atom Label is not found in ChemFolder DB from ISIS/Draw.9.062005-12-22
38144ChemFolderException occurs while opening a record with reaction scheme.9.042005-12-22
38005ChemFolderIncorrect search of tautomers with explicit hydrogens9.032005-12-22
37529ChemFolderThe following message 'need to upgrade search indexes' does not appear when opening an old database by double-click.9.022005-12-22
37426ChemFolderIncorrect view of dialog "Insert reaction from Clipboard"9.052005-12-22
38557ChemFolderIn the 'Select Properties to Calculate' dialog box, there is no ability to include PUD-files in training. 2005-12-22
39667PhysChem HistoryAdd new options for calculate PSA: include increment for bivalent sulphur (-S-) in the polar surface area calculation9.102005-12-22
39282pKaCalculate correctly delta pKa after training9.122005-12-22
39721PhysChem HistoryOdd button "Database" on windows switching bar when History started alone (without Structure Designer) from SDS distributive 2005-12-22
39828PhysChem History*.lus format is absent in Training options9.102005-12-22
39866PhysChem HistoryException occurs when importing invalid structure to PhysChem History.9.102005-12-22
39977PhysChem HistoryException occurs when rename macros9.102005-12-22
40015LogPBoiling point cannot be calculated9.142005-12-22
39387Solubility DB"All ionic forms" are calculated incorrectly for some structures9.122005-12-22
39522Solubility DBNo restriction in solubility calculation for attached structures9.122005-12-22
40011Solubility DBIncorrect result after training 2005-12-22
38983PhysChem HistoryUser data fields from imported SDFiles are not shown in the table unless you view as One Record View first9.102005-12-22
38194XNMRSorting command doesn't work for tables from ACD/XNMR dialog.9.042005-12-22
39242XNMRException occurs during checking (calculate) of chemical shifts if training was used.9.042005-12-22
39231XNMRNMR Data on Substructure search doesn't search coupling constants for one of the symmetrical atom.9.042005-12-22
39216XNMRSearch several substructures at a time doesn't work.9.042005-12-22
39203XNMRNot quite correct program behaviour during shifts calculation for some structure.9.042005-12-22
39188XNMRNot quite correct shift calculation if training db was used.9.042005-12-22
39066XNMRFNMR Internal database are not properly indexed.9.042005-12-22
38972XNMR"Set Unique ID in Records" addon is absent in XNMR DB in Client-Server License mode, when rinfo32.dat file absent in installation directory.9.032005-12-22
38485ChemFolderException occurs while pasting a scripted field from the clipboard into a Query Form.9.062005-12-22
38524XNMRIncorrect work of XNMR in Client-Server License mode, when rinfo32.dat file absent in installation directory.9.032005-12-22
39374XNMRSubstructure search for not markush structure doesn't search similar markush structure.9.042005-12-22
36010XNMRMulti-assigned shifts are not shown in DB9.012005-12-22
38712ChemFolderIncorrect functioning of record navigation in Tile and Table mode.9.062005-12-22
38679ChemFolderIncorrect update of a database with structures containing coordinating bonds.9.0820