Source: gromacs
Section: science
Priority: optional
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Uploaders: Nicholas Breen <nbreen@debian.org>
Build-Depends: chrpath,
               cmake,
               debhelper (>= 10),
               libblas-dev,
               libboost-dev,
               libfftw3-dev,
               liblapack-dev,
               libmpich-dev (>= 3.0.4-6),
               libopenmpi-dev (>= 1.10.2-7),
               libtinyxml-dev,
               libx11-dev,
               mpich,
               openmpi-bin,
               zlib1g-dev
Build-Depends-Indep: doxygen,
                     ghostscript,
                     graphviz,
                     imagemagick,
                     mscgen,
                     python-sphinx (>= 1.4.0),
                     rdfind,
                     symlinks,
                     texlive-fonts-recommended,
                     texlive-latex-base,
                     texlive-latex-extra
Standards-Version: 4.1.3
Vcs-Browser: https://salsa.debian.org/debichem-team/gromacs
Vcs-Git: https://salsa.debian.org/debichem-team/gromacs.git
Homepage: http://www.gromacs.org/

Package: gromacs
Architecture: any
Depends: gromacs-data (= ${source:Version}), ${misc:Depends}, ${shlibs:Depends}, sse2-support [any-i386], neon-support [armhf]
Recommends: cpp
Suggests: pymol
Description: Molecular dynamics simulator, with building and analysis tools
 GROMACS is a versatile package to perform molecular dynamics, i.e. simulate
 the Newtonian equations of motion for systems with hundreds to millions of
 particles.
 .
 It is primarily designed for biochemical molecules like proteins and lipids
 that have a lot of complicated bonded interactions, but since GROMACS is
 extremely fast at calculating the nonbonded interactions (that usually
 dominate simulations) many groups are also using it for research on non-
 biological systems, e.g. polymers.

Package: gromacs-data
Architecture: all
Multi-Arch: foreign
Depends: ${misc:Depends}
Recommends: gromacs
Suggests: tcsh | c-shell
Conflicts: gromacs-doc
Breaks: gromacs (<< 3.3.3-1)
Replaces: gromacs-doc
Description: GROMACS molecular dynamics sim, data and documentation
 GROMACS is a versatile package to perform molecular dynamics, i.e. simulate
 the Newtonian equations of motion for systems with hundreds to millions of
 particles.
 .
 It is primarily designed for biochemical molecules like proteins and lipids
 that have a lot of complicated bonded interactions, but since GROMACS is
 extremely fast at calculating the nonbonded interactions (that usually
 dominate simulations) many groups are also using it for research on non-
 biological systems, e.g. polymers.
 .
 This package contains architecture-independent topology and force field
 data, documentation, man pages, and example files.

Package: libgromacs3
Architecture: any
Multi-Arch: same
Section: libs
Depends: ${misc:Depends}, ${shlibs:Depends}
Breaks: gromacs (<< 5.1-1~)
Description: GROMACS molecular dynamics sim, shared libraries
 GROMACS is a versatile package to perform molecular dynamics, i.e. simulate
 the Newtonian equations of motion for systems with hundreds to millions of
 particles.
 .
 It is primarily designed for biochemical molecules like proteins and lipids
 that have a lot of complicated bonded interactions, but since GROMACS is
 extremely fast at calculating the nonbonded interactions (that usually
 dominate simulations) many groups are also using it for research on non-
 biological systems, e.g. polymers.
 .
 This package contains the shared library, libgromacs.

Package: libgromacs-dev
Architecture: any
Section: libdevel
Depends: fftw3-dev,
         libgromacs3 (= ${binary:Version}),
         ${misc:Depends},
         ${shlibs:Depends}
Recommends: gromacs-data
Suggests: gromacs-mpich (= ${binary:Version}) | gromacs-openmpi (= ${binary:Version}) [alpha amd64 arm64 armel armhf hppa hurd-i386 i386 ia64 kfreebsd-amd64 kfreebsd-i386 mips mips64 mips64el mipsel powerpc powerpcspe ppc64 ppc64el s390x sparc sparc64 x32],
          libmpich-dev,
          libx11-dev,
          zlib1g-dev
Replaces: gromacs-dev (<< 5.1-1~)
Breaks: gromacs-dev (<< 5.1-1~)
Description: GROMACS molecular dynamics sim, development kit
 GROMACS is a versatile package to perform molecular dynamics, i.e. simulate
 the Newtonian equations of motion for systems with hundreds to millions of
 particles.
 .
 It is primarily designed for biochemical molecules like proteins and lipids
 that have a lot of complicated bonded interactions, but since GROMACS is
 extremely fast at calculating the nonbonded interactions (that usually
 dominate simulations) many groups are also using it for research on non-
 biological systems, e.g. polymers.
 .
 This package contains header files and static libraries for development
 purposes, plus sample Makefiles.  Development components for MPI-enabled
 GROMACS builds also require their respective packages.

Package: gromacs-mpich
Architecture: any
Depends: mpich, ${misc:Depends}, ${shlibs:Depends}
Recommends: gromacs
Suggests: gromacs-data
Description: Molecular dynamics sim, binaries for MPICH parallelization
 GROMACS is a versatile package to perform molecular dynamics, i.e. simulate
 the Newtonian equations of motion for systems with hundreds to millions of
 particles.
 .
 It is primarily designed for biochemical molecules like proteins and lipids
 that have a lot of complicated bonded interactions, but since GROMACS is
 extremely fast at calculating the nonbonded interactions (that usually
 dominate simulations) many groups are also using it for research on non-
 biological systems, e.g. polymers.
 .
 This package contains only the core simulation engine with parallel
 support using the MPICH (v3) interface.  It is suitable for nodes of a
 processing cluster, or for multiprocessor machines.

Package: gromacs-openmpi
Architecture: any
Depends: openmpi-bin (>= 1.2.3), ${misc:Depends}, ${shlibs:Depends}
Recommends: gromacs
Suggests: gromacs-data
Replaces: gromacs-lam
Description: Molecular dynamics sim, binaries for OpenMPI parallelization
 GROMACS is a versatile package to perform molecular dynamics, i.e. simulate
 the Newtonian equations of motion for systems with hundreds to millions of
 particles.
 .
 It is primarily designed for biochemical molecules like proteins and lipids
 that have a lot of complicated bonded interactions, but since GROMACS is
 extremely fast at calculating the nonbonded interactions (that usually
 dominate simulations) many groups are also using it for research on non-
 biological systems, e.g. polymers.
 .
 This package contains only the core simulation engine with parallel
 support using the OpenMPI interface.  It is suitable for nodes of a
 processing cluster, or for multiprocessor machines.
