GNU polyxmass

'GNUpolyxmass' is a complete set of modules for doing mass spectrometric data simulations and analyses on (bio-)polymers of any chemical type. It gives users an interface to define any polymer chemistry type. Once the polymer chemistry type has been thoroughly defined, the users edit polymer sequences and perform biochemical and mass spectrometric simulations.

The distribution includes the following source packages: 

	-libpolyxmass (the non-graphical chemical intelligence of the
         GNU polyxmass software suite)
	-polyxmass-bin (the binary executable that the user executes)
	-polyxmass-common (essential atom and protein polymer
         chemistry definition)
	-polyxmass-data (optional chemistry data for RNA, DNA,
         saccharide polymers)
	-polyxmass-doc (User manual source files)

Last updated 7 Jan, 2008


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License(s) :

GPLv2orlater

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Requirements
  • libgtk+ v2; libxml v2; libgnomecanvas v2 (Build Prerequisite)
Subprograms

libpolyxmass, polyxmass-bin, polyxmass-common, polyxmass-data, polyxmass-doc

Versions

0.8.8

0.8.8 stable released 2005-07-29

User Community and Support

User manual available in PDF format from http://polyxmass.org/polyxmass-common-data-doc/userman/pdf/polyxmass.pdf

General Resources
Support Resources

Development

Developer Resources
Bug Tracking Resources
 

Please send comments on these web pages to bug-directory@fsf.org, send other questions to info@fsf.org.

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The copyright licensing notice below applies to this text. Any software described in this text has its own copyright notice and license, which can usually be found in the distribution itself.

Permission is granted to copy, distribute, and/or modify this document under the terms of the GNU Free Documentation License, Version 1.2 or any later version published by the Free Software Foundation; with no Invariant Sections, with no Front-Cover Texts, and with no Back-Cover Texts.