deb_control_files:
- control
- md5sums
deb_fields:
Architecture: all
Breaks: massxpert-doc (<< 8.1.0-1~)
Depends: libjs-jquery, libjs-highlight.js
Description: |-
polymer chemistry modelling and mass spectrometry data simulation (doc)
massXpert2 allows the user to perform the following tasks:
.
- Make brand new polymer chemistry definitions;
- Use the definitions to easily perform calculations in a desktop
calculator-like manner;
- Perform sophisticated polymer sequence editing and simulations;
- Perform m/z list comparisons;
- Perform isotopic cluster simulations.
.
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...
.
This package ships the user manual in both PDF and HTML formats.
Homepage: http://www.msxpertsuite.org/
Installed-Size: '33800'
Maintainer: The Debichem Group <debichem-devel@lists.alioth.debian.org>
Package: massxpert2-doc
Priority: optional
Replaces: massxpert-doc (<< 8.1.0-1~)
Section: doc
Source: massxpert2
Version: 8.5.0-2
srcpkg_name: massxpert2
srcpkg_version: 8.5.0-2