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Source: massxpert2
Section: science
Priority: optional
Maintainer: The Debichem Group <debichem-devel@lists.alioth.debian.org>
Uploaders: Filippo Rusconi <lopippo@debian.org>
Build-Depends: debhelper-compat (= 13),
dpkg-dev (>= 1.21.22),
# To export from svg to png
inkscape,
qt6-base-dev,
libqt6svg6-dev,
libxkbcommon-x11-dev,
cmake (>= 3.12),
libisospec++-dev (>=2.2.1),
libpappsomspp-dev (>= 0.9.38),
libxpertmass-dev (>= 1.0.0),
libxpertmassgui-dev (>= 1.0.0),
daps (>= 3.3.2),
docbook-xml,
libjs-jquery,
libjs-highlight.js,
texlive-fonts-extra (>= 2020.20210202),
fonts-ebgaramond-extra,
fonts-urw-base35,
imagemagick-7-common,
docbook-to-man
Standards-Version: 4.6.2
Homepage: http://www.msxpertsuite.org/
Vcs-Browser: https://salsa.debian.org/debichem-team/massxpert2
Vcs-Git: https://salsa.debian.org/debichem-team/massxpert2.git
Package: massxpert
Depends: massxpert2,
${misc:Depends},
Architecture: all
Section: oldlibs
Description: transitional package for massxpert -> massxpert2
This is a transitional package. It can safely be removed.
Runtime package.
Package: massxpert-doc
Depends: massxpert2-doc,
${misc:Depends},
Architecture: all
Section: oldlibs
Description: transitional package for massxpert-doc -> massxpert2-doc
This is a transitional package. It can safely be removed.
Documentation package.
Package: massxpert2
Architecture: any
Depends: ${shlibs:Depends},
${misc:Depends},
massxpert2-data (>= ${source:Upstream-Version})
Suggests: massxpert2-doc (>= ${source:Upstream-Version})
Replaces: massxpert (<< 8.1.0-1~)
Breaks: massxpert (<< 8.1.0-1~)
Description: polymer chemistry modelling and mass spectrometry data simulation (runtime)
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 massXpert2 program.
Package: massxpert2-data
Architecture: all
Depends: ${misc:Depends},
Suggests: massxpert2-doc (>= ${source:Upstream-Version})
Replaces: massxpert-data (<< 8.1.0-1~)
Breaks: massxpert-data (<< 8.1.0-1~)
Description: polymer chemistry modelling and mass spectrometry data simulation (data)
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 polymer chemistry data.
Package: massxpert2-doc
Section: doc
Architecture: all
Depends: libjs-jquery,
libjs-highlight.js,
${misc:Depends}
Replaces: massxpert-doc (<< 8.1.0-1~)
Breaks: massxpert-doc (<< 8.1.0-1~)
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.
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