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Source Package: gromacs (4.5.5-2) [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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  • build-depends-indep
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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 armel armhf hurd-i386 i386 ia64 kfreebsd-amd64 kfreebsd-i386 powerpc powerpcspe sparc sparc64]
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  • adep: gfortran [alpha]
    GNU Fortran 95 compiler
  • adep: libxml2-dev
    Development files for the GNOME XML library
  • adep: cmake
    cross-platform, open-source make system
  • adep: hardening-wrapper
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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/