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Source Package: gromacs (4.5.5-1) [universe]

Links for gromacs

Ubuntu Resources:


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:
Molecular dynamics simulator, with building and analysis tools
GROMACS molecular dynamics sim, data and documentation
GROMACS molecular dynamics sim, development kit
Molecular dynamics sim, binaries for MPICH parallelization
Molecular dynamics sim, binaries for OpenMPI parallelization

Other Packages Related to gromacs

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  • adep: libfftw3-dev
    library for computing Fast Fourier Transforms
  • 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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  • adep: libx11-dev
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  • adep: libxml2-dev
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  • adep: cmake
    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)
Debian Package Source Repository (Browsable)