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 (>= 10),
							 dpkg-dev (>= 1.16.1.1),
               cmake (>= 2.6),
               d-shlibs (>= 0.48~),
               qtbase5-dev,
               libqt5svg5-dev (>= 5.7.0),
               libqcustomplot-dev (>= 2.0.1),
               libodsstream-dev (>= 0.7.5),
               libalglib-dev,
               libsqlite3-dev,
               libzstd-dev (>= 1.3.3),
               libboost-dev,
               libboost-iostreams-dev,
               libboost-thread-dev,
               libboost-system-dev,
               libboost-chrono-dev,
               doxygen
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: libpappsomspp-qt5-0
Depends: libpappsomspp0, ${misc:Depends}
Architecture: all
Priority: optional
Section: oldlibs
Description: transitional package
 This is a transitional package. It can safely be removed.


Package: libpappsomspp0
Section: libs
Architecture: any
Multi-Arch: same
Conflicts: libpappsomspp-qt5-0
Replaces: libpappsomspp-qt5-0 (<< 0.7.4~1)
Breaks: libpappsomspp-qt5-0 (<< 0.7.4~1)
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-qt5-dev
Depends: libpappsomspp-dev, ${misc:Depends}
Architecture: all
Priority: optional
Section: oldlibs
Description: transitional package
 This is a transitional package. It can safely be removed.


Package: libpappsomspp-dev
Section: libdevel
Architecture: any
Multi-Arch: same
Conflicts: libpappsomspp-qt5-dev
Replaces: libpappsomspp-qt5-dev (<< 0.7.4~1)
Breaks: libpappsomspp-qt5-dev (<< 0.7.4~1)
Depends: libpappsomspp0 (= ${binary:Version}),
         ${shlibs:Depends},
         ${misc:Depends}
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.


Package: libpappsomspp-widget-qt5-0
Depends: libpappsomspp-widget0, ${misc:Depends}
Architecture: all
Priority: optional
Section: oldlibs
Description: transitional package
 This is a transitional package. It can safely be removed.


Package: libpappsomspp-widget0
Section: libs
Architecture: any
Multi-Arch: same
Conflicts: libpappsomspp-widget-qt5-0
Replaces: libpappsomspp-widget-qt5-0 (<< 0.7.4~1)
Breaks: libpappsomspp-widget-qt5-0 (<< 0.7.4~1)
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-qt5-dev
Depends: libpappsomspp-widget-dev, ${misc:Depends}
Architecture: all
Priority: optional
Section: oldlibs
Description: transitional package
 This is a transitional package. It can safely be removed.


Package: libpappsomspp-widget-dev
Section: libdevel
Architecture: any
Multi-Arch: same
Conflicts: libpappsomspp-widget-qt5-dev
Replaces: libpappsomspp-widget-qt5-dev (<< 0.7.4~1)
Breaks: libpappsomspp-widget-qt5-dev (<< 0.7.4~1)
Depends: libpappsomspp-widget0 (= ${binary:Version}),
         ${shlibs:Depends},
         ${misc:Depends}
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.


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.
