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Source: isospec
Section: science
Maintainer: The Debichem Group <debichem-devel@lists.alioth.debian.org>
Uploaders: Filippo Rusconi <lopippo@debian.org>
Build-Depends: dpkg-dev (>= 1.22.5), debhelper-compat (= 13),
quilt,
dh-exec,
# To export from svg to png
librsvg2-bin,
cmake,
d-shlibs,
dh-sequence-python3,
python3-dev,
python3-setuptools,
pybuild-plugin-pyproject,
python3-cffi,
python3-scikit-build-core,
texlive-latex-base,
texlive-latex-recommended,
texlive-latex-extra,
texlive-plain-generic,
texlive-fonts-recommended,
texlive-font-utils,
ghostscript,
doxygen,
libjs-mathjax
Standards-Version: 4.7.3
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++2t64 (= ${binary:Version}),
${misc:Depends}
Recommends: libisospec++-doc
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++2t64
Provides: ${t64:Provides}
Section: libs
Architecture: any
Multi-Arch: same
Depends: ${shlibs:Depends},
${misc:Depends}
Replaces: libisospec++2, libisospec++1
Breaks: libisospec++2 (<< ${source:Version}), libisospec++1
Suggests: libisospec++-doc
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: python3-isospec
Architecture: any
Section: python
Depends:
python3-cffi,
${misc:Depends},
${shlibs:Depends},
${python3:Depends},
Recommends: python3-scipy, libisospec++-doc
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.
Package: libisospec++-doc
Section: doc
Architecture: all
Multi-Arch: foreign
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.
.
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