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Source Package: gromacs (4.5.5-2) [universe]

Links for gromacs

Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

It should generally not be necessary for users to contact the original maintainer.

The following binary packages are built from this source package:

gromacs: Molecular dynamics simulator, with building and analysis tools
gromacs-data: GROMACS molecular dynamics sim, data and documentation
gromacs-dev: GROMACS molecular dynamics sim, development kit
gromacs-mpich: Molecular dynamics sim, binaries for MPICH parallelization
gromacs-openmpi: Molecular dynamics sim, binaries for OpenMPI parallelization

adep: debhelper (>= 7.0.0)

helper programs for debian/rules
adep: libfftw3-dev

Library for computing Fast Fourier Transforms - development
adep: libmpich2-dev

Development files for MPICH2
adep: libopenmpi-dev (>= 1.2.4-5) [alpha amd64 armel armhf hurd-i386 i386 ia64 kfreebsd-amd64 kfreebsd-i386 powerpc powerpcspe sparc sparc64]

high performance message passing library -- header files
adep: lesstif2-dev

development library and header files for LessTif 2.1
adep: libx11-dev

X11 client-side library (development headers)
adep: zlib1g-dev

compression library - development
adep: libgsl0-dev

GNU Scientific Library (GSL) -- development package
adep: gfortran [alpha]

GNU Fortran 95 compiler
adep: libxml2-dev

Development files for the GNOME XML library
adep: cmake

cross-platform, open-source make system
adep: hardening-wrapper

Compiler wrapper to enable security hardening flags

Debian Package Source Repository (VCS: Subversion): svn://svn.debian.org/svn/debichem/unstable/gromacs/
Debian Package Source Repository (Browsable): http://svn.debian.org/wsvn/debichem/