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Beta versions of GPMAW represent intermediate stages of the development of the GPMAW program. As such they are not guaranteed to be stable (i.e. you may experience more errors to occur), but on the other hand they should represent improvements in previous versions, both with regard to more functionality and a minimization of errors. However, as new features are included in the program, this sometimes leads to incompatibility in other areas.
If you install a beta version of GPMAW we would like you to report all errors to php@bmb.sdu.dk - remember to include the beta version number reported in the title bar.
License: Beta versions of GPMAW are covered by the standard license. This also means that you must have an 'upgradeable' version (less than 18 month old) in order to make it function.
Installation of beta versions:
The beta versions are not supplied with an installation program unless specified below, and you have to manually to install the program. This is done by replacing the file gpmaw3.exe in the \gpmaw\bin\ directory with the downloaded gpmaw3.exe file.
Note: it is recommended that you make a backup of your old file before overwriting it with the new beta version.
The 'gpmaw' directory is usually located directly in C:\Program Files\, but may alternatively be located in the main C:\ directory.
!!Current beta version is version 9.13beta.
GPMAW beta version (SetupBeta.exe) - press to download file (posted 08.01.12). This is a full install file (upgrade) for the upgrade of gpmaw and help.
GPMAW3.exe - this is just the executable file without installer. You can use this to replace your existing executable file of the same name for a quick update.
Version info: The current beta includes a number of bug fixes and improvements, see bottom of page. Please report back if you find errors.
9.13beta improvements compared to 9.12
Graphical fragment mapper updated.
Peptide mass fingerprint updated
Ms/ms search improved (copy parameter list)
Modification list for Unimod expanded
Conversion of EMBL sequence files to FastA now converts and indexes > 2GB files (index accession number only)
'Close all' menu error fixed.
Mass search can now show disulfide linked peptides (random cleavage/enzyme cleavage)
Protein Explorer fixed and re-designed
Cleavage analysis print fixed
Max number of atoms in a modification increased from 999 to 9999
Mass search of multiple sequences fixed
ClustalW alignment included as standard
If there are items that either don't work, you would like to see improved or you think is just plain useless, you are welcome to contact Peter Højrup at Lighthouse data with you comment and suggestions.
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