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Source: libxpertmass
Standards-Version: 4.7.3
Maintainer: The Debichem Group <debichem-devel@lists.alioth.debian.org>
Uploaders:
Filippo Rusconi <lopippo@debian.org>,
Section: libs
Build-Depends:
debhelper-compat (= 13),
cmake,
dh-exec,
d-shlibs,
libxkbcommon-x11-dev,
qt6-base-dev,
qt6-declarative-dev,
libqt6core5compat6-dev,
libqcustomplot-dev,
libqscintilla2-qt6-dev,
libqt6svg6-dev,
qt6-documentation-tools,
qt6-base-doc-html,
libisospec++-dev (>=2.3.2),
libsqlite3-dev,
libzstd-dev,
liblzf-dev,
zlib1g-dev,
libquazip1-qt6-dev,
libpwizlite-dev(>= 3.0.11),
libodsstream-dev (>= 0.9.15),
# Only the logically essential one.
libpappsomspp-gui-dev (>= 0.11.11),
libboost-dev (>= 1.88),
libboost-thread-dev (>= 1.88),
libboost-system-dev (>= 1.88),
libboost-filesystem-dev (>= 1.88),
libboost-iostreams-dev (>= 1.88),
libboost-chrono-dev (>= 1.88),
libboost-random-dev (>= 1.88),
libboost-container-dev (>= 1.88),
catch2,
Vcs-Browser: https://salsa.debian.org/debichem-team/libxpertmass
Vcs-Git: https://salsa.debian.org/debichem-team/libxpertmass.git
Homepage: http://www.msxpertsuite.org/en/xpertmass/
Rules-Requires-Root: no
Package: libxpertmasscore1
Architecture: any
Multi-Arch: same
Depends:
${shlibs:Depends},
${misc:Depends},
Breaks:
libxpertmass1,
Conflicts:
libxpertmass1,
Replaces:
libxpertmass1,
Description: C++ mass spectrometry libraries (non-GUI runtime files)
The libXpertMassCore and the libXpertMassGui shared libraries are designed
to enshrine the non-GUI and the GUI functionalities needed by the
following two mass spectrometry projects:
.
* MsXpertSuite/MassXpert3;
* MsXpertSuite/MineXpert3
.
libXpertMassCore contains abstractions for all the chemical entities required
to fully characterize a polymer chemistry definition, as shown below:
.
* Isotope
* IsotopicData
* Formula
* Monomer
* Oligomer
* Polymer
* Modif
* CrossLinker
* CrossLink
* Aqueous chemical reactions (cleavages, enzymatic and non-enzymatic)
* Gas-phase chemical reactions (fragmentations, with a sophisticated
grammar to describe complex fragmentation patterns)
* Isotopic cluster modelling/calculations for any chemical entity
representable by an element composition formula and a charge.
.
libXpertMassGui contains classes useful:
.
* to display and manage isotopic data,
* to configure isotopic cluster calculations,
* to configure mass peak shaping processes (GAUSSIAN and LORENTZIAN),
* to configure network communications between massXpert2 and MineXpert3.
.
This package ships the runtime files for the libXpertMassCore library.
Package: libxpertmasscore-dev
Architecture: any
Multi-Arch: same
Section: libdevel
Depends:
libxpertmasscore1 (= ${binary:Version}),
${misc:Depends},
Recommends:
libxpertmass-doc,
Conflicts:
libxpertmass-dev,
Replaces:
libxpertmass-dev,
Description: C++ mass spectrometry libraries (non-GUI development files)
The libXpertMassCore and the libXpertMassGui shared libraries are designed
to enshrine the non-GUI and the GUI functionalities needed by the
following two mass spectrometry projects:
.
* MsXpertSuite/MassXpert3;
* MsXpertSuite/MineXpert3
.
libXpertMassCore contains abstractions for all the chemical entities required
to fully characterize a polymer chemistry definition, as shown below:
.
* Isotope
* IsotopicData
* Formula
* Monomer
* Oligomer
* Polymer
* Modif
* CrossLinker
* CrossLink
* Aqueous chemical reactions (cleavages, enzymatic and non-enzymatic)
* Gas-phase chemical reactions (fragmentations, with a sophisticated
grammar to describe complex fragmentation patterns)
* Isotopic cluster modelling/calculations for any chemical entity
representable by an element composition formula and a charge.
.
libXpertMassGui contains classes useful:
.
* to display and manage isotopic data,
* to configure isotopic cluster calculations,
* to configure mass peak shaping processes (GAUSSIAN and LORENTZIAN),
* to configure network communications between massXpert2 and MineXpert3.
.
This package ships the development files for the libXpertMassCore library.
Package: libxpertmassgui1
Architecture: any
Multi-Arch: same
Depends:
libxpertmasscore1 (= ${binary:Version}),
${shlibs:Depends},
${misc:Depends},
Conflicts:
libxpertmassgui1,
Replaces:
libxpertmassgui1 (<< ${binary:Version}),
Description: C++ mass spectrometry libraries (GUI runtime files)
The libXpertMassCore and the libXpertMassGui shared libraries are designed
to enshrine the non-GUI and the GUI functionalities needed by the
following two mass spectrometry projects:
.
* MsXpertSuite/MassXpert3;
* MsXpertSuite/MineXpert3
.
libXpertMassCore contains abstractions for all the chemical entities required
to fully characterize a polymer chemistry definition, as shown below:
.
* Isotope
* IsotopicData
* Formula
* Monomer
* Oligomer
* Polymer
* Modif
* CrossLinker
* CrossLink
* Aqueous chemical reactions (cleavages, enzymatic and non-enzymatic)
* Gas-phase chemical reactions (fragmentations, with a sophisticated
grammar to describe complex fragmentation patterns)
* Isotopic cluster modelling/calculations for any chemical entity
representable by an element composition formula and a charge.
.
libXpertMassGui contains classes useful:
.
* to display and manage isotopic data,
* to configure isotopic cluster calculations,
* to configure mass peak shaping processes (GAUSSIAN and LORENTZIAN),
* to configure network communications between massXpert2 and MineXpert3.
.
This package ships the runtime files for the libXpertMassGui library.
Package: libxpertmassgui-dev
Architecture: any
Multi-Arch: same
Section: libdevel
Depends:
libxpertmasscore-dev (= ${binary:Version}),
libxpertmassgui1 (= ${binary:Version}),
${misc:Depends},
Recommends:
libxpertmass-doc,
Description: C++ mass spectrometry libraries (GUI development files)
The libXpertMassCore and the libXpertMassGui shared libraries are designed
to enshrine the non-GUI and the GUI functionalities needed by the
following two mass spectrometry projects:
.
* MsXpertSuite/MassXpert3;
* MsXpertSuite/MineXpert3
.
libXpertMassCore contains abstractions for all the chemical entities required
to fully characterize a polymer chemistry definition, as shown below:
.
* Isotope
* IsotopicData
* Formula
* Monomer
* Oligomer
* Polymer
* Modif
* CrossLinker
* CrossLink
* Aqueous chemical reactions (cleavages, enzymatic and non-enzymatic)
* Gas-phase chemical reactions (fragmentations, with a sophisticated
grammar to describe complex fragmentation patterns)
* Isotopic cluster modelling/calculations for any chemical entity
representable by an element composition formula and a charge.
.
libXpertMassGui contains classes useful:
.
* to display and manage isotopic data,
* to configure isotopic cluster calculations,
* to configure mass peak shaping processes (GAUSSIAN and LORENTZIAN),
* to configure network communications between massXpert2 and MineXpert3.
.
This package ships the development files for the libXpertMassGui library.
Package: libxpertmass-doc
Architecture: all
Section: doc
Depends:
${misc:Depends},
Description: C++ mass spectrometry libraries (documentation files)
The libXpertMassCore and the libXpertMassGui shared libraries are designed
to enshrine the non-GUI and the GUI functionalities needed by the
following two mass spectrometry projects:
.
* MsXpertSuite/MassXpert3;
* MsXpertSuite/MineXpert3
.
libXpertMassCore contains abstractions for all the chemical entities required
to fully characterize a polymer chemistry definition, as shown below:
.
* Isotope
* IsotopicData
* Formula
* Monomer
* Oligomer
* Polymer
* Modif
* CrossLinker
* CrossLink
* Aqueous chemical reactions (cleavages, enzymatic and non-enzymatic)
* Gas-phase chemical reactions (fragmentations, with a sophisticated
grammar to describe complex fragmentation patterns)
* Isotopic cluster modelling/calculations for any chemical entity
representable by an element composition formula and a charge.
.
libXpertMassGui contains classes useful:
.
* to display and manage isotopic data,
* to configure isotopic cluster calculations,
* to configure mass peak shaping processes (GAUSSIAN and LORENTZIAN),
* to configure network communications between massXpert2 and MineXpert3,
* write JavaScript (ECMAscript) code to automate a large number of
functions.
.
This package ships the developer documentation for the two libraries.
|
