Mass spectrometric framework for simulation and analysis of mass spectrometric data of (bio-)polymers
Polyxmass is a mass spectrometry software. It allows the definition of polymer chemistries and the simulation/analysis of mass spectrometric data obtained on (bio)polymers.
This is a GNU package:
released on 29 October 2007
|License||Verified by||Verified on||Notes|
|License:GPLv2orlater||Janet Casey||21 March 2005|
Leaders and contributors
|Filippo Rusconi||Original author and maintainer|
Resources and communication
|Required to build||libgtk+ v2; libxml v2; libgnomecanvas v2|
This entry (in part or in whole) was last reviewed on 19 February 2018.
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