all options
wheezy  ] [  jessie  ] [  stretch  ] [  buster  ] [  sid  ]

Source Package: gromacs (4.5.5-2)

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-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_4.5.5-2.dsc 2.3 kB c29a6e506b2faca7bc6a0efe9b45e489
gromacs_4.5.5.orig.tar.gz 10,154.5 kB 6a87e7cdfb25d81afa9fea073eb28468
gromacs_4.5.5-2.debian.tar.gz 121.0 kB 4c0500a57286fda28929c63f82cb5b51
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/