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Source Package: gromacs (4.5.5-1) [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-mpich
Molecular dynamics sim, binaries for MPICH parallelization
gromacs-openmpi
Molecular dynamics sim, binaries for OpenMPI parallelization

Other Packages Related to gromacs

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  • adep: libfftw3-dev
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  • adep: libmpich2-dev
    Development files for MPICH2
  • adep: libopenmpi-dev (>= 1.2.4-5) [alpha amd64 hurd-i386 i386 ia64 kfreebsd-amd64 kfreebsd-i386 powerpc sparc]
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    cross-platform, open-source make system

Download gromacs

FileSize (in kB)MD5 checksum
gromacs_4.5.5-1.dsc 2.1 kB 00942a3775857dccda27a3969dee1ea9
gromacs_4.5.5.orig.tar.gz 10,154.5 kB 6a87e7cdfb25d81afa9fea073eb28468
gromacs_4.5.5-1.diff.gz 29.4 kB 7b19cd7e53b247b92000c8b597ee918c
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/