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 (>= 0.3),
 dpkg-dev (>= 1.18.25),
 cmake (>=3.12),
 d-shlibs (>= 0.48~),
 qtbase5-dev,
 libqt5svg5-dev (>= 5.7.0),
 qhelpgenerator-qt5 (>= 5.15.2),
 libpwizlite-dev (>= 3.0.2),
 libqcustomplot-dev (>= 2.0.1),
 libodsstream-dev (>= 0.7.11),
 libalglib-dev,
 libsqlite3-dev,
 libzstd-dev (>= 1.3.3),
 libboost-dev,
 libboost-iostreams-dev,
 libboost-thread-dev,
 libboost-system-dev,
 libboost-filesystem-dev,
 libboost-chrono-dev,
 doxygen,
 catch2
Standards-Version: 4.5.0
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
Architecture: any
Multi-Arch: same
Replaces: libpappsomspp0 (<= ${binary:Version})
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 (= ${binary:Version}),
 ${shlibs:Depends},
 ${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
Architecture: any
Multi-Arch: same
Replaces: libpappsomspp-widget0 (<< ${binary:Version})
Depends: libpappsomspp0 (= ${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 (= ${binary:Version}),
         libpappsomspp-dev,
         ${shlibs:Depends},
         ${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.