» Ubuntu » Packages » lucid (10.04LTS) » science » gromacs-data
lucid  ] [  precise  ] [  trusty  ] [  utopic  ] [  vivid  ]
[ Source: gromacs  ]

Package: gromacs-data (4.0.7-1) [universe]

Links for gromacs-data


Ubuntu Resources:

Download Source Package gromacs:


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:

Similar packages:

GROMACS molecular dynamics sim, data and documentation

GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.

It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers.

This package contains architecture-independent topology and force field data, documentation, man pages, and example files.

Other Packages Related to gromacs-data

  • depends
  • recommends
  • suggests
  • enhances
  • rec: gromacs
    Molecular dynamics simulator, with building and analysis tools
  • sug: tcsh
    TENEX C Shell, an enhanced version of Berkeley csh
    or c-shell
    virtual package provided by csh, tcsh

Download gromacs-data

Download for all available architectures
Architecture Package Size Installed Size Files
all 1,520.4 kB7,528.0 kB [list of files]