Package massxpert-x11-2.3.6-1004
| System | Binary Distributions | CVS/rsync Source Distributions | |
|---|---|---|---|
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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