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Source Package: gromacs (2016.1-2)

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
Dummy package for libgromacs-dev
gromacs-mpich
Molecular dynamics sim, binaries for MPICH parallelization
gromacs-openmpi
Molecular dynamics sim, binaries for OpenMPI parallelization
libgromacs-dev
GROMACS molecular dynamics sim, development kit
libgromacs2
GROMACS molecular dynamics sim, shared libraries

Other Packages Related to gromacs

  • build-depends
  • build-depends-indep

Download gromacs

FileSize (in kB)MD5 checksum
gromacs_2016.1-2.dsc 2.5 kB 28c7cff2de11d3baf13e0f823129506f
gromacs_2016.1.orig.tar.gz 26,695.6 kB 0eba1a1fe6c5ace51a7ce2eaf6c1c7f2
gromacs_2016.1-2.debian.tar.xz 32.3 kB 866d427117bcda35f95882977eb130a2
Debian Package Source Repository (VCS: Subversion)
svn://anonscm.debian.org/debichem/unstable/gromacs/
Debian Package Source Repository (Browsable)
https://anonscm.debian.org/viewvc/debichem/