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Source: isospec
Section: science
Priority: optional
Maintainer: The Debichem Group <debichem-devel@lists.alioth.debian.org>
Uploaders: Filippo Rusconi <lopippo@debian.org>
Build-Depends: debhelper (>= 11~),
dh-python,
dh-r,
r-base-dev,
r-cran-rcpp,
python-dev,
python-setuptools,
python3-dev,
python3-setuptools,
python3-cffi,
doxygen,
libjs-mathjax
Standards-Version: 4.3.0
Homepage: https://github.com/MatteoLacki/IsoSpec
Vcs-Browser: https://salsa.debian.org/debichem-team/isospec
Vcs-Git: https://salsa.debian.org/debichem-team/isospec.git
Package: libisospec++-dev
Section: libdevel
Architecture: any
Depends: libisospec++1 (= ${binary:Version}),
${misc:Depends}
Description: Isotopic fine structure calculator (C++ development files)
IsoSpec implements an algorithm for fast computation of isotopologues of
chemical substances that can alternate between joint probability and peak
height threshold.
.
This package ships the development files.
Package: libisospec++1
Section: libs
Architecture: any
Depends: ${shlibs:Depends},
${misc:Depends}
Description: Isotopic fine structure calculator (C++ runtime)
IsoSpec implements an algorithm for fast computation of isotopologues of
chemical substances that can alternate between joint probability and peak
height threshold.
.
This package ships the runtime shared library.
Package: libisospec++-doc
Section: doc
Architecture: all
Depends: ${misc:Depends}
Description: Isotopic fine structure calculator (C++ API documentation)
IsoSpec implements an algorithm for fast computation of isotopologues of
chemical substances that can alternate between joint probability and peak
height threshold.
.
This package ships the developer documentation files.
Package: r-cran-isospec
Section: gnu-r
Architecture: any
Depends: ${shlibs:Depends},
${misc:Depends},
${R:Depends}
Recommends: ${R:Recommends}
Suggests: ${R:Suggests}
Description: Isotopic fine structure calculator for GNU R
IsoSpec implements an algorithm for fast computation of isotopologues of
chemical substances that can alternate between joint probability and peak
height threshold.
.
This package ships the GNU R library.
Package: python3-isospec
Architecture: any
Section: python
Depends: ${misc:Depends},
${shlibs:Depends},
${python3:Depends}
Recommends: python3-scipy
Description: Isotopic fine structure calculator for Python 3
IsoSpec implements an algorithm for fast computation of isotopologues of
chemical substances that can alternate between joint probability and peak
height threshold.
.
This package provides the package's Python 3 interface.
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