Ubuntu
gromacs package

gromacs source package in Quantal

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: No summary available for gromacs-openmpi in ubuntu quantal.

Versions published

There is no current release of this source package in The Quantal Quetzal. You can still report bugs, make translations, and so on, but they might not be used until the package is published.

gromacs information

No published releases of this package have been uploaded in Ubuntu Quantal

Upstream connections

gromacsutils ⇒ trunk

A set of utilities for specific Gromacs calculations, where direct file modification are needed.

Bug supervisor: no
Bug tracker: yes
Branch: no

There are no registered releases for the gromacsutils ⇒ trunk.

Releases in Ubuntu