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Change log

09.06.2015: Version 4.0.11

• Enhanced the Peak Match table report
• Corrected reading problems with some Xcalibur and Chemstation export files
• minor other bugfixes
• new search parameter: "use only the 'number' greatest peaks"

03.05.2013: Version 4.0.7

• fixed the issues with Dongles, Windows 7 and 64 bit environments

17.12.2012 Version 4.0.6 RC

• Resolved problems with windows 7 and 64 bit environments
• there is still a problem with 64bit and Dongles.
• new function Multiple File Peak Summary
• MS spectra in the MS-Options can be renamed
• minor change in the enlargement function when using a small selection
• RI Match of two peaks having not RI attached data is 1 (used to be 0)

29.11.2008: Version 3.1.5

• resolved an V3.1.2 issue with one special batch of dongles

21.09.2010: Version 3.1.2

• new: a new function allows detailed comparison von two chromatograms with a new unified peak match table
• bugfix: Agilent Chem Station Export Makro, if a peak's mass specs has only very few signals.
• new: experimental integration of the Leco TOF software
• enhanced: convert all files for Agilent ChemStation macro exported data
• new: optional use of absolute peak area or height for comparing peak data
• some more minor enhancements and bugfixes

07.11.2008: Version 3.0.6b

• resolved an issue with the 3.0.6a installer

23.10.2008: Version 3.0.6a

• Documentation update, correction in Chemstation integration command line 

09.10.2008: Version 3.0.6

• Installation: chosse between german and english online help and manual
• Documentation update, new english documentation
• Retention-Index functionality, many changes
  
• Bugfix: reading NIST-Text mass spectra didn't read all peaks.
• Command line options for RI and RI-Window
• catch faulty XCalibur Installations.
• Error message while reading chromatograms contains file name and error message
• Bugfix on removing an overlayed chromatogram.
• MS display of a spectrum without MS peaks
• Debug-Code issue "flaw in drawing color scale"
• Tooltip of a peak match linie contains MS match
• Bugfix on empty chromatogram windows
• Bugfix on reading XCalibur hires MS data
• Bugfix: Search parameters were changed even if cancel was pressed

03.12.2007: Version 2.0.16

• Bugfix: reading XCalibur MS data.
• new: Movement and scaling in all chromatogram displays.
• Bugfix: reading correct peak width from Chrom Perfect files.
• Bugfix: a program option was stored in the wron Registry path.
• docs updated and extendet.
• Installation programm reads existing serial number when updating MSChromSearch.

19.04.2007: Version 2.0 Build 13

• New module for reading Agilent Chemstation-Files.
• new module "Overlay".
• new module "Chromatogram Match".
• search chromatogram library subfolders.
• Online Help.
• common search option for all modules.
• print the match matrix.
• copy match matrix to the clipboard.
• Proram options form.
• convert all files in a folder in one step.
• Importi mass spectra from NIST and other programs.
• Zoom in matrix display.
• Drag & Drop Support for Match Matrix.
• many smaller Bugfixes
• new license type "USB-Dongle" allows installation on more than one computer.