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Source: libpappsomspp
Maintainer: The Debichem Group <debichem-devel@lists.alioth.debian.org>
Uploaders: Filippo Rusconi <lopippo@debian.org>
Section: libs
Priority: optional
Build-Depends: debhelper-compat (= 12),
dh-exec,
cmake,
d-shlibs,
qt6-base-dev,
libqt6core5compat6-dev,
libqt6svg6-dev,
libpwizlite-dev (>= 3.0.4),
libqcustomplot-dev (>= 2.1.0),
libodsstream-dev (>= 0.9.1),
libalglib-dev,
libsqlite3-dev,
libzstd-dev,
liblzf-dev,
zlib1g-dev,
libboost-dev,
libboost-iostreams-dev,
libboost-thread-dev,
libboost-system-dev,
libboost-filesystem-dev,
libboost-chrono-dev,
doxygen,
catch2
Standards-Version: 4.6.1
Vcs-Browser: https://salsa.debian.org/debichem-team/libpappsomspp
Vcs-Git: https://salsa.debian.org/debichem-team/libpappsomspp.git
Homepage: http://pappso.inrae.fr/bioinfo
Package: libpappsomspp0-qt6
Architecture: any
Multi-Arch: same
Replaces: libpappsomspp0
Conflicts: libpappsomspp0
Depends: ${shlibs:Depends},
${misc:Depends}
Description: C++ library to handle mass spectrometry data (non-GUI runtime)
libpappsomspp provides a simple API to perform a variety of
tasks related to mass spectrometry. Although the library is
proteomics oriented, it also features interesting functions to perform
mass spectral data integrations. The main features are:
.
- abstractions for peptides, ions, amino acid modifications...
- integrations to mass spectra, drift spectra, XIC chromatograms...
.
This package ships the non-GUI library.
Package: libpappsomspp-dev
Section: libdevel
Architecture: any
Multi-Arch: same
Replaces: libpappsomspp-dev (<< ${binary:Version})
Depends: libpappsomspp0-qt6 (= ${binary:Version}),
${misc:Depends}
Recommends: libpappsomspp-doc
Description: C++ library to handle mass spectrometry data (development files)
libpappsomspp provides a simple API to perform a variety of
tasks related to mass spectrometry. Although the library is
proteomics oriented, it also features interesting functions to perform
mass spectral data integrations. The main features are:
.
- abstractions for peptides, ions, amino acid modifications...
- integrations to mass spectra, drift spectra, XIC chromatograms...
.
This package ships the development files for the non-GUI library.
Package: libpappsomspp-widget0-qt6
Architecture: any
Multi-Arch: same
Replaces: libpappsomspp-widget0
Conflicts: libpappsomspp-widget0
Depends: libpappsomspp0-qt6 (= ${binary:Version}),
${shlibs:Depends},
${misc:Depends}
Description: C++ library to handle mass spectrometry data (GUI runtime)
libpappsomspp provides a simple API to perform a variety of
tasks related to mass spectrometry. Although the library is
proteomics oriented, it also features interesting functions to perform
mass spectral data integrations. The main features are:
.
- abstractions for peptides, ions, amino acid modifications...
- integrations to mass spectra, drift spectra, XIC chromatograms...
.
This package ships the GUI library.
Package: libpappsomspp-widget-dev
Section: libdevel
Architecture: any
Multi-Arch: same
Replaces: libpappsomspp-widget-dev (<< ${binary:Version})
Depends: libpappsomspp-widget0-qt6 (= ${binary:Version}),
libpappsomspp-dev,
${misc:Depends}
Recommends: libpappsomspp-doc
Description: C++ library to handle mass spectrometry data (GUI development files)
libpappsomspp provides a simple API to perform a variety of
tasks related to mass spectrometry. Although the library is
proteomics oriented, it also features interesting functions to perform
mass spectral data integrations. The main features are:
.
- abstractions for peptides, ions, amino acid modifications...
- integrations to mass spectra, drift spectra, XIC chromatograms...
.
This package ships the development files for the GUI library.
Package: libpappsomspp-doc
Section: doc
Architecture: all
Depends: ${misc:Depends}
Description: C++ library to handle mass spectrometry data (developer documentation)
libpappsomspp provides a simple API to perform a variety of
tasks related to mass spectrometry. Although the library is
proteomics oriented, it also features interesting functions to perform
mass spectral data integrations. The main features are:
.
- abstractions for peptides, ions, amino acid modifications...
- integrations to mass spectra, drift spectra, XIC chromatograms...
.
This package contains the developer documentation.
|
