Product Updates 


 

 

Quarterly Update March 2006

IDProductTitleFixed in Version
372281D NMR ManagerVerification works incorrectly for archive examples.9.10
380461D NMR ManagerAdd "Apply" button to Set Spectra Positions dialog9.09
389401D NMR Manager"Show Structure" check box doesn't work in Preferences dialog.9.10
390081D NMR ManagerUpdate assignment: pass a singular value instead of ppm ranges for multiplets with known coupling patterns9.10
392531D NMR Manager"UpdatePredictor DB" macro gives exception when trying to update a spectrum with no assignment9.10
393661D NMR ManagerSome JCAMP file can not be opened.9.10
393791D NMR ManagerJEOL file will not import9.11
393811D NMR ManagerPre-installed NMR macro commands9.11
398671D NMR ManagerIncorrect FT result for Bruker spectra obtained on spectrometers with new DRU hardware 9.11
400381D NMR ManagerSome VNMR series are not open in NMR processor9.10
401921D NMR ManagerUpdatePredictorDatabase macro command is missing browse button9.11
402611D NMR ManagerSOLVENT and DATE fields are not imported from some JEOL JCAMP files9.11
402941D NMR ManagerAbsolute area of peak and absolute integral values are not consistent even for calculated spectrum9.11
403011D NMR ManagerSeries of FIDs should automatically open in Group Treatment mode9.11
403431D NMR ManagerSpectrum from protected database can be updated to predictor database using UpdatePredictorDatabase macro command.9.11
377502D NMR ManagerAdd CopyToWindow macro command9.10
388782D NMR ManagerUpdateCurrentDb macro command does not work in Group Macro mode 
392582D NMR ManagerProvide the option for reporting current zoom by templates9.10
394622D NMR ManagerHighlight from spectrum to molecule does not work9.10
396612D NMR ManagerMacro incorrectly FTs HSQC as TPPI instead of anti-echo9.11
403372D NMR ManagerException occurs when opening Table of Peaks or Table of Integrals after verification 9.11
383093D ViewerDouble click the 3D Viewer object pasted in MS Word does not start 3D Viewer.9.05
385443D ViewerException occurs while performing 3D Optimization of the attached structure.9.05
388473D Viewer3D Optimization performed twice on a big structure leads to program crash.9.05
389213D ViewerThe name of temporary file changes while clicking the Undo/Redo buttons.9.05
389433D ViewerA 'Delete' button on the keyboard works incorrectly when the whole structure selected.9.05
389633D ViewerA bond type is being changed when clicking a 'Delete' button on the keyboard.9.05
393353D ViewerThe configurations of all stereocenters are inverted after performing 3D optimization.9.07
398453D ViewerBonds are distorted after performing 3D optimization.9.06
399863D ViewerException occurs or program closes on opening MOPAC Z-Matrix files containing big structures.9.07
399903D ViewerPrint option does not work at all.9.07
38116Automation ServerUpdate of chromatogram to remote database fails because of oracle error 
38274Automation ServerUser data field from 2D NMR is not read by AS 
38566Automation ServerException occurs during execution of attached script. 
38686Automation ServerImplement set of built-in script functions to extract MS and LC documents from LC-MS  
39920Automation ServerImprove Script String Handling 
39925Automation ServerImprove Script Performance 
38023Automation ServerLC-NMR files cannot be opened by AS. 
38031Automation ServerFile containing Chromatogram Parameters cannot be opened by AS. 
38040Automation ServerCODA macro command cannot be performed by AS. 
38069Automation ServerAll labels in created by AS PDF report are written in unreadable symbols ( looks like unicode).9.02
38098Automation ServerAutomation server should not use current update settings from SpecDB 
38115Automation ServerMove log to feature doesn't work. 
38142Automation ServerAS doesn't check whether there is licence key for commands in script task. 
38179Automation ServerException appears during macro execution by script task. 
38222Automation ServerAdd script function to define spectrum document type9.02
39113Automation ServerException occurs during updating of SQL database by script task after updating of flat database by the same task.9.04
39119Automation ServerUser data fields from mass and curve files are not read.9.03
39528Automation ServerAS works differently from the commandline than as a Service9.02
39683Automation ServerAutomation Server doesn't recognize new macro commands9.01
40135Automation ServerProgram hangs during execution of AutoAssignment macro command.9.11
40145Automation ServerException occurs during update of mass spectra to flat database by script task.9.04
40152Automation ServerAS incorrectly updates Spectrum User Data of 1DNMR to SpecDB.9.02
40072CNMRAllow to use salts for prediction training9.06
40075CNMRProvide the option to process SDfile in DOS-mode9.05
39317ChemFolderMake an import of SDFiles more flexible, pay attention to the counts line.9.11
40083ChemFolderA search for subreaction that has query atoms does not work.9.11
39007ChemSketchIncorrect structure is being generated from some SMILES notations.9.03
40047ChemSketchA table copied from the Boiling Point couldn't be pasted into ChemSketch.9.08
35247Chrom ManagerNew Group Macro command: Peak Assignment Based on Key Identifier.9.10
37910Chrom ManagerThe chromatograms should be opened with horizontal scale in minutes by default.9.10
39309Chrom ManagerASCII file being imported to Processor does not show the whole data.9.10
39479Chrom ManagerWrong help topic is displayed for Edit Annotation dialog box.9.10
39662Chrom ManagerAbility to specify the points or minutes for X axis inside the locations window.9.10
37113Combi-NMRImpossibly to add Dark Region9.10
37138Combi-NMRException occurs when perform quantitation.9.10
37143Combi-NMRException occurs when perform clearing of verification results for some databases. 
37170Combi-NMRReport Spectra Region command doesn't work.9.10
38430Combi-NMRC(H)NMR Reliability parameter cannot be cleared from Record User Data.9.10
39247Combi-NMRImplement combined verification capability9.10
40334Combi-NMRCan not start NMREXPERT.EXE from installed packet.9.10
40510Combi-NMRExceptions occur during HNMR verification of two records in the attached DB9.12
40576Combi-NMRCombined Verification works without installed 2D NMR Predictor.9.12
37114Combi-NMRPop-up menu in Quantitation Graph is empty 
37827Combi-NMRRename 'Combi NMR' to 'NMR Expert in v.99.09
40136Combi-NMRImplement registration check for NMR Expert 1D and 2D versions.9.10
36995DB Forms ManagerSpecify where the fields will go from DB Forms Manager9.04
36576HNMRUse User defined couplings for predictions9.06
39966HNMR"Unexpected Error" occurs after FW Search in some cases.9.06
40073HNMRAllow to use salts for prediction training. 9.06
40076HNMRProvide the option to process SDfile in DOS-mode9.05
36265Helpcurveman.hlp Add details in the "What is ACD/Curve Manager?" topic 
37249HelpUser Data fields with Fast Script become nonscripted without any message after export to SDF9.0
37683HelpIn ChemSketch window you are getting the wrong Help topics9.0
38586Help(logp.hlp) Incorrect description of Print Command 
38674Help[pchhistory.hlp] There is no description of the "Send Record..." command. 
38682Help[pchdatabase.hlp] There is no description of the "Send Record..." command. 
38828Help[pchdatabase.hlp] There is no description of the "Compact To..." command. 
39156Help[acdtips.dll] ChemSketch's "Tips of the Day" contain old button images.9.0
39165Help(MAPCFG.HLP) Add some formats into "Introduction" help topic9.0
39275Helpchromman.hlp Description of the Floating window in the Chemical Structure commands topic is incorrect.9.0
39446HelpPCHBAT.HLP: Description for some options in PhysChem Batch is absent9.0
39655HelpPCHBAT.HLP: Description about -UPCH option in PhysChem Batch is absent9.0
37706Installer/ISTOOLRussian font is switched automatically when click on text of License Agreement during installation9.04 9.04 9.02
37727Installer/ISTOOLThe -Update switch for distributive recreation does not work in version 9.09.00
38318Installer/ISTOOLCHNMR Internal DB cannot be installed9.03
38710Installer/ISTOOLImprove Activation window.9.02 9.05
38711Installer/ISTOOLImprove the Activation E-Mail window.9.02 9.05
39360Installer/ISTOOLSome mistakes in Installer window9.04 9.04 9.02
34421MS ManagerAdd ability to set mass value Tolerance inside Formulae Generator in ppm units.9.10
38092MS Manager"Zoom Region" in CopyToSketch macro command does not work correctly9.07
38891MS ManagerAdd ability to display decimal digits for m/z values in Table of Mass Chromatograms.9.10
38901MS ManagerAdd ability to take into account the Ionization mode in Formulae generator calculations.9.10
39042MS ManagerException occurs during import of Agilent LC TOF chromatogram data file9.10
39085MS ManagerAreas of the same mass chromatogram peaks are different after CODA and CompareLCMS.9.10
39340MS ManagerIncorrect mass values in one imported MassLynx example9.10
39364MS ManagerMS Manager is crashing during Analyst data import.9.10
39377MS ManagerSome peaks in the Table of MCs have incorrect FWHM values calculated in minutes. 9.10
39405MS ManagerCreate a filter to discard formulas with Integer or Fractional RDBE values. 9.10
39409MS ManagerIncorrect work of Save As... command for LC-MS spectra.9.10
39477MS ManagerIncrease the number of generated formulae shown in the Table of Formulae to 1,000,000.9.10
39478MS ManagerY scale becomes correlated to 10 instead of 1 after choosing any command from Show Correlation Curves submenu for LC-MS9.10
39486MS ManagerAdd ability to generate formulas for adducts selected by user from the fixed list.9.10
39515MS ManagerIt is impossible to select a zoom region in a report that is out of the chromatogram range9.11
39516MS ManagerTIC is changed after CODA is run with MCQ=09.10
39641MS ManagerResearching Task. Consider an ability to calculate RDBE values as a list of particular numbers, not a range as it is done now.9.10
39648MS ManagerNeutral molecules and ions forming a part of Adduct Ions should be added to the list as separate elements.9.10
39698MS ManagerImport and display of DAD data from Xcalibur does not produce the same result as in the Xcalibur interface9.10
39699MS ManagerY-axis zooming is limited in the display of DAD data9.10
39818MS ManagerXcalibur raw data from Thermo LTQ-FT instrument cannot be imported.9.10
39974MS ManagerAdd an option to save MS data files in new format only.9.11
39979MS ManagerCombine selects the wrong scans when an offset is applied to a data file9.10
40014MS ManagerProgram does not show dialog "Do you want to save changes after adding peaks to chromatogram manually?"9.11
40179MS ManagerKeep All Records Expanded and Selected selects an extra m/z line when Hide MC Curves with Peaks not found is also selected9.10
40181MS ManagerExportTable macro command does not export all m/z values if performed before opening MC table9.10
40277MS ManagerReport by Macro for spectrum from LCMS leads to exception9.11
40364MS ManagerException occurs when import some PE SCIEX QStar (*.wiff)9.11
40369MS ManagerIncorrect formula in the Table of Formulae9.11
40387MS ManagerSeries of UV spectra obtained by Export to UV-IR Manager command can not be saved.9.11
36230ManualManual required for Structure Design Suite (MedChem Advisor)9.0
39036ManualIncorrect reference in Section 3.5.6 Screen Forms > Regression 9.0
39447Manualpchbat_r.pdf: Description for some options in PhysChem Batch is absent9.0
39652Manualpchbat_r.pdf: Description about -UPCH option in PhysChem Batch is absent9.0
40211ManualWindows 98 compliance should be removed from system requirements9.0
38273Name BatchAllow treatment of MDL structures with multiplied groups9.07
39959Name Batch for LINUXName Batch for Linux does not recognized license key that require activation9.01
39960Name Batch for LINUXStrange file names in Name Batch for Linux v.9009.01
39970Name Batch for LINUXName Batch for Linux generate IUPAC name instead InChi9.01
40006Name Batch for LINUXCalculations fall during Name generation for attached structure9.01
40001Name Batch for SUNStrange file names in Name Batch for Unix(Sun) v.9009.01
40002Name Batch for SUNName Batch for Unix does not recognized license key that require activation9.01
40003Name Batch for SUNName Batch for Unix generate IUPAC name instead InChi9.01
40007Name Batch for SUNCalculations fall during Name generation for attached structure.9.01
40460Name Batch for SUNName Batch for Sun does not run under Unix(Sun) 9.02
40246PhysChem Batch LINUXPhysChem Batch for Linux does not recognized license key that require activation9.01
40249PhysChem Batch LINUXOptions -ULogP, -UpKa, -UPCH do not work with PhysChem User DB9.01
40320PhysChem Batch LINUXProvide correct examples for PhysChem Batch Linux and Unix.902
40504PhysChem Batch LINUXLinux: PhysChem Batch for Linux does not use training from protected PhysChem User DB902
40506PhysChem Batch LINUXPhysChem Batch for Linux works if license keys have not been activated. 902
40573PhysChem Batch LINUXPhysChem Batch for Linux use license information if rinfo32.dat does not bind to current computer.9.02
40470PhysChem Batch for SUNPhysChem Batch for Sun does not run under Unix(Sun)  
40463Registration SystemRegistration system for Linux incorrectly understands some license keys  
40607Registration SystemRegistration system for Linux bind RINFO32.dat to current computer if license key with activation requiring was added.  
35556Registration SystemProvide correct registration seats scheme for HTML servers applications9.04
38132Registration SystemImplement license checking for Web Librarian Using License Server MUST BE DONE FOR VERSION 9 RELEASE9.04
38884Registration Systemcannot run license server 8.0 and license server 9.0 on same machine 
39296Registration SystemEnable Register.exe to reregister the full installation even if only the main key is available. 9.05
39442Registration SystemLicense Server should be able to work with register numbers for different package versions9.04 9.03
39873Registration SystemAdd separate registration number for ChenoMX SpecDb database9.05 9.07
40220Registration SystemProblem with activating big set of reg numbers 9.05 9.07
38244SpecDBNo warning about possible lost of data in flat SPECDB9.11
39180SpecDBIncorrect work of Search by Peaks for HPLC data.9.10
39995SpecDBSpecDB modifies MS spectral data when spectra are added to a record with Advanced Data View activated9.10
40319SpecDBWaste empty dialog appears for every linked spectrum updated to database9.11
40329SpecDBLinked spectra are deleted if link another spectrum to document taken from database and update spectra back9.11
40330SpecDBDatabases with linked spectra created in 9.10 version of SpecDB can't be exported to SQL database9.11
40335SpecDBPlates Coloration by FW and Formula doesn't work9.11
40498SpecDBUnable to input user data fields into the Record User Data while updating document from SpecManager.9.11
40502SpecDBImpossibly to close database9.11
38993SpecDB SQLAutocalculated properties are not updated to database9.10
39450SpecDB SQLError occurs when switch to record exported from m96.nd8 (or made with CombiNMR)9.10
40317SpecDB SQLIts impossible to append spectrum as a new record from SpecMan9.10
40542SpecDB SQLSome spectra can't be updated from SpecMan under Oracle 10g29.05
38761SpecMan (common)Add ability to support tif format in image handling capabilities9.10
38981SpecMan (common)Temporary files created on preview of document are not deleted after closing of SpecManager.9.10
39493SpecMan (common)Exception occurs on importing ASCII file with big value at least in one point.9.10
39579SpecMan (common)Temporary files remains after group macro for 2DNMR files9.10
39883SpecMan (common)Memory leakage in Specman: "UpdateCurrentDatabase" macro9.10
39961SpecMan (common)Set update options within macro command.9.11
39962SpecMan (common)Set Database Forms assignments within a macro command.9.11
38942SpecViewer"Show Structure" check box doesn't work in Preferences dialog for 1D spectrum.9.10
39367SpecViewerSome JCAMP file can not be opened.9.10
39411SpecViewerIncorrect work of Save As... command for LC-MS spectra.9.10
39507SpecViewerException occurs on importing ASCII file with big value at least in one point.9.10
38264Structure Design SuiteIncorrect number of records in list A in tile/table view 9.10
39306Structure Design SuiteDraglike field doesn't created when you add structure from ChemSketch as non-druglike9.10
39197UV-IR ManagerIncorrect X-axis orientation when importing certain JCAMP file(s?)9.10
39578UV-IR ManagerProblems with import JCAMP files after export series to JCAMP9.10
39614UV-IR ManagerImprove import of PE UV data - Item 4.3.6 in Version 10 UVIR plans doc 
39672UV-IR ManagerIntroduce Cut off button on the operation toolbar9.10
39676UV-IR ManagerForce import of partly incorrect JCAMP files into UVIR module.9.10
39075User's GuideCfold_t.pdf. Add information about screen form in chapter 4.2 "Import Text Files with SMILES Strings". 9.0
39600User's Guideacdnmcfg_a.pdf: Information about license key activation is absent.9.0
38768User's GuideUnable to update spectra and structures to the database that was upgraded from earlier versions.9.0
40322User's GuideCreate User`s Guide for PhysChem Batch Linux and Unix9.0
38202Web LibrarianAdmin error notification is emailed when WL server is started9.02
38204Web LibrarianNo hits found for second Substructure Search in SpecDB database9.02
38206Web LibrarianScripted User Data field is invisible in the User Data Frame of SpecDB database9.02
38212Web LibrarianError appears when switch to Spectrum Parameters of child document after performing structure search.9.02
38214Web LibrarianError when loading layout with four structure frames9.02
38215Web LibrarianError after html report creation for 2D NMR spectra9.02
38216Web LibrarianError when searching spectrum similar to mass scan in Mass-Chromatogram9.03
38217Web LibrarianGet Original Data Files tool does not work9.02
38219Web LibrarianError when switching between mass scans in LC-MS9.02
38221Web LibrarianStructure Search in SQL databases does not work9.02
38224Web LibrarianError when expanding the "Records in Filters" frame for a SQL database9.02
38227Web LibrarianStructure drawing applet does not work.9.02
38246Web LibrarianError if Structure User Data frame is added to a non-SpecDB database e.g. *.cfd9.02
38247Web LibrarianCannot open 2D NMR calculated spectra9.02
38253Web LibrarianError when adding Stored Image frame in SQL database with and without link to external file9.02
38368Web LibrarianWeb Librarian compatibility with ND8 files. Version 8 and 9 compatibility 
38422Web Librarianinstalling WL 9.0 on machine with WL 8.0 makes SCP.EXE 8.0 refer to 9.0 directory 9.02
38536Web LibrarianWeb Librarian does not works in Client-Server License mode, when rinfo32.dat file absent in installation directory.9.02
38621Web LibrarianProgram splash screen does not correspond to 9.0 style9.02
38785Web LibrarianThe Similarity Coefficient data are not available after similarity search.9.02
39026Web LibrarianSimilarity Coefficient is not available in Tile and Table modes for SQL databases 
39056Web LibrarianError if Retrieve All is performed after Similarity Search of Mass Scan in LC-MS9.03
39063Web LibrarianError if perform Substructure search for structures with Markush bond in SQL database viewed in Tile mode9.03
39103Web LibrarianError if try to include two SpecMan's or SpecDB's files in Multiple Database Search list9.03
39112Web LibrarianReaction and Subreaction searches don't work in ChemFolder databases if performed by click on reaction arrow9.03
39123Web LibrarianIncorrect name of Default layout for SpecDB databases 
39227Web LibrarianSearch Markush structures with +/- masses 9.03
39588Web LibrarianNotification system about hanging of WebLibrarian server 
39589Web LibrarianPossibility to access data located on remote server 
39590Web LibrarianAllow to define user's group using user's names rather than IP ranges 
39591Web LibrarianAllow to activate user data links on One Record/Tables/Tile modes 
39593Web LibrarianUse for plate coloration document and molecule user data 
39595Web LibrarianMake faster browsing of the last record for big databases 
39646Web LibrarianError while switching records in filter frame in SpecDB databases 
39654Web LibrarianWebLibrarian Service is stoped after Windows Log Off 
39664Web LibrarianError when using Divide Vertically the rightest frames of default layouts 
39696Web LibrarianShow Calculated Spectrum button doesn't work 
39726Web LibrarianUninstallation of Weblib 9.0 remove Registry Keys of previous installed version 
39802Web LibrarianReport Button disappeared from toolbar of Spectrum Parameters and Tables frame 
39862Web LibrarianError appear when change settings for Virtual Plates 
39895Web LibrarianError when perform Substructure search in Tile view after clicking on Go to the Next Page button 
40346Web LibrarianKeep common list of plate coloration schemes for all databases for given user 
40349Web LibrarianAllow to use on plate coloration as numeric not completely numeric data 
40358Web LibrarianWeb Librarian Inspector cannot find a ssleay32.dll  
40362Web LibrarianSignature can be viewed only for record selected in One Record view 
40363Web LibrarianFor Chem Folder databases in table mode fields are empty 
40366Web LibrarianIncorrect recognizing of structures with non expanded atom labels 
40374Web LibrarianOn installation suggest to configure service user account 
40376Web LibrarianNot quite correct representation of HTML report for User Data 
40380Web LibrarianIncorrect search by exact Formula 
40399Web LibrarianError message appears after List operations in some cases 
40405Web LibrarianProblems with Plates Coloration 
38498Web Update SystemSpelling error in warning message 
40080Web Update SystemUpdate Server for Intranet does not save information about update process. 
40077XNMRProvide the option to process SDfile in DOS-mode9.05
TOP

This page was last updated 02 April 2007
 

  Products | Solutions | Support
Online Services | Resources
About Us | Downloads | Events
Site Map | Contact Us
 

 
Copyright © 1996 - 2008 Advanced Chemistry Development     All rights reserved