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Package massxpert-x11-2.3.6-1004

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10.7/x86_64
 
 
 
10.6/x86_64
 
 
10.6/i386
 
 
10.5/i386
 
 
10.5/powerpc
 
2.3.6-1004
 
Description:   Mass spectrometric package, uses Qt4 (2.3.6-1004)
The massXpert project aims at providing (bio)chemists with a software package allowing the following: * User-specific atom definitions and polymer chemistry definitions; * Powerful sequence editing with user-defined glyphs for each monomer and monomer chemical modification; * Polymer sequence chemical/enzymatic cleavage; * Gas-phase fragmentation of oligomers; * Mass-to-charge ratio calculations with inline change of ionization agent; * Simulation of isotopic patterns for any chemical formula.
Section:   sci
Maintainer:   None <fink-develATlistsDOTsourceforgeDOTnet>
Website:   http://www.massxpert.org
License:   GPL
Info-File:   dists/10.4/stable/main/finkinfo/sci/massxpert.info
CVS log, Last Changed: Wed, 21 Mar 2012 03:42:15 (UTC)

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