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Source Package: gromacs (4.0.7-3)

Links for gromacs

Debian Resources:

Maintainers:

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

Other Packages Related to gromacs

  • build-depends
  • build-depends-indep

Download gromacs

FileSize (in kB)MD5 checksum
gromacs_4.0.7-3.dsc 2.2 kB cf7c29b7cdb2772d41171c26b619cc15
gromacs_4.0.7.orig.tar.gz 8,207.5 kB 51369bd553e6bba4085a58bcf23d337d
gromacs_4.0.7-3.diff.gz 43.9 kB 9468e9cabffb1e3477c585be804edff9
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/