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Source Package: gromacs (4.6.3-1) [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

  • build-depends
  • build-depends-indep
  • adep: debhelper (>= 7.0.0)
    helper programs for debian/rules
  • adep: libfftw3-dev
    Library for computing Fast Fourier Transforms - development
  • 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]
    high performance message passing library -- header files
  • adep: libx11-dev
    X11 client-side library (development headers)
  • adep: zlib1g-dev
    compression library - development
  • adep: libgsl0-dev
    GNU Scientific Library (GSL) -- development package
  • adep: libxml2-dev
    Development files for the GNOME XML library
  • adep: cmake
    cross-platform, open-source make system
  • adep: hardening-wrapper
    Compiler wrapper to enable security hardening flags

Download gromacs

FileSize (in kB)MD5 checksum
gromacs_4.6.3-1.dsc 2.3 kB 57a84e7acf123cdf45e1cd8b60bc157c
gromacs_4.6.3.orig.tar.gz 10,728.1 kB ea7cb9e3ec38d2a38f00f969e54b5cad
gromacs_4.6.3-1.debian.tar.gz 30.7 kB 068d034e17eee4006ee2a9402c13b4ca
Debian Package Source Repository (VCS: Subversion)
Debian Package Source Repository (Browsable)