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Four modules allow: - making brand new polymer chemistry definitions; - using the definitions to perform easy calculations in a desktop calculator-like manner; - performing sophisticated polymer sequence editing and simulations; - perform m/z list comparisons;
Chemical simulations encompass cleavage (either chemical or enzymatic), gas-phase fragmentations, chemical modification of any monomer in the polymer sequence, cross-linking of monomers in the sequence, arbitrary mass searches, calculation of the isotopic pattern...
This package provides the debugging symbols for massxpert.
massxpert (3.2.3-1) unstable; urgency=low * debian/rules: setting DPKG_EXPORT_BUILDFLAGS=1 to implement the Debian hardening guidelines. * Modification in the dna.xml file to better document the photocleavable biotin modification -- Filippo Rusconi <email@example.com> Fri, 08 Jun 2012 11:09:47 +0200 massxpert (3.2.2-1) unstable; urgency=low * Upstream release: - Fix war more»
This package was debianized by Filippo Rusconi <firstname.lastname@example.org> on Sun, 1 Jul 2007 18:49:17 +0200. It was downloaded from http://download.tuxfamily.org/massxpert/source/ Author: Filippo Rusconi <email@example.com> massXpert Copyright © 2006, 2007, 2008, 2009 Filippo Rusconi This software is free software; you can redistribute it and/or modify it und more»