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Source: massxpert
Section: science
Priority: optional
Maintainer: The Debichem Group <debichem-devel@lists.alioth.debian.org>
Uploaders: Filippo Rusconi <lopippo@debian.org>
Build-Depends: debhelper (>=9.20130630),
dpkg-dev (>= 1.16.1~),
qtbase5-dev (>= 5.3.2+dfsg-5),
libqt5svg5-dev (>= 5.3.2-2),
cmake (>= 3.2.2-2),
texlive-latex-recommended,
texlive-fonts-recommended
Standards-Version: 3.9.8
Homepage: https://www.tuxfamily.org/massxpert/
Vcs-Git: git://anonscm.debian.org/debichem/packages/massxpert.git
Vcs-Browser: https://anonscm.debian.org/git/debichem/packages/massxpert.git
Package: massxpert
Architecture: any
Depends: ${shlibs:Depends}, ${misc:Depends}, massxpert-data (>= ${source:Upstream-Version}), massxpert-data (<< ${source:Upstream-Version}A~)
Suggests: massxpert-doc
Replaces: massxpert-bin
Conflicts: massxpert-bin
Description: linear polymer mass spectrometry software
massXpert is a program to simulate and analyse mass spectrometric
data obtained on linear (bio-)polymers. It is the successor of GNU
polyxmass.
.
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...
Package: massxpert-dbg
Section: debug
Priority: extra
Architecture: any
Depends: ${misc:Depends}, massxpert (= ${binary:Version})
Description: linear polymer mass spectrometry software - debugging symbols
massXpert is a program to simulate and analyse mass spectrometric
data obtained on linear (bio-)polymers. It is the successor of GNU
polyxmass.
.
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.
Package: massxpert-data
Architecture: all
Depends: ${misc:Depends}
Description: linear polymer mass spectrometry software - arch-indep data
massXpert is a program to simulate and analyse mass spectrometric
data obtained on linear (bio-)polymers. It is the successor of GNU
polyxmass.
.
This package contains the architecture-independent data required for
the proper functioning of massXpert. For example, polymer chemistry
definition files are in this package.
Package: massxpert-doc
Section: doc
Architecture: all
Depends: ${shlibs:Depends}, ${misc:Depends}
Description: Linear polymer mass spectrometry software - manual
massXpert is a program to simulate and analyse mass spectrometric
data obtained on linear (bio-)polymers. It is the successor of GNU
polyxmass.
.
This package contains the manual in PDF format.
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