|
About:
The massXpert software package is a mass
spectrometry environment for linear
(bio-)polymers. It inherits all the innovations of
GNU polyxmass. It allows the detailed definition
of new polymer chemistries in the XpertDef module.
These chemistry definitions are then used in the
desktop calculator-like mass calculator
(XpertCalc) and in the sophisticated polymer
sequence editor and (bio-)chemical/mass
spectrometric simulations module (XpertEdit).
Available simulations include polymer and monomer
chemical modifications, polymer sequence cleavage,
gas-phase fragmentation, m/z ratio calculations,
and more.
Release focus: Minor feature enhancements
Changes:
This release adds the ability to stack oligomers obtained via different cleavages using different cleaving agents. This makes it possible to gather in a single window all the oligomers generated in a number of cleavage simulations. There are bugfixes. The documentation has been updated.
Author:
Filippo Rusconi <massxpert __dash__ maintainer __at__ massxpert __dot__ org>
[contact developer]
Homepage:
http://www.massxpert.org/
Tar/GZ:
http://download.tuxfamily.org/massxpert/source/
Changelog:
http://git.tuxfamily.org/[..]sxpert/massxpert.git;a=shortlog;h=master
Debian package:
http://download.tuxfamily.org/massxpert/gnulinux/
OS X package:
http://download.tuxfamily.org/massxpert/macosx/massXpert-1.7.8.dmg
Trove categories:
[change]
Dependencies:
[change]
No dependencies filed
|
|
» Rating:
(not rated)
» Vitality: 0.03% (Rank 2981)
» Popularity: 0.82% (Rank 7246)

(click to enlarge graphs)
Record hits: 13,806
URL hits: 2,008
Subscribers: 15
|
|