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Source Package: gromacs (4.0.7-1) [universe]

Links for gromacs

Ubuntu Resources:

Maintainer:

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

Original Maintainers (usually from Debian):

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

External Resources:

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-lam
Transition package to gromacs-openmpi
gromacs-mpich
Molecular dynamics sim, binaries for MPICH parallelization
gromacs-openmpi
Molecular dynamics sim, binaries for OpenMPI parallelization

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Download gromacs

FileSize (in kB)MD5 checksum
gromacs_4.0.7-1.dsc 1.6 kB 3ff38ef2822e245505b43ed1513961fd
gromacs_4.0.7.orig.tar.gz 8,207.5 kB 51369bd553e6bba4085a58bcf23d337d
gromacs_4.0.7-1.diff.gz 34.1 kB dc6b1773199393066da0ffccb372752b
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/