gromacs package in Ubuntu

gromacs: Molecular dynamics simulator, with building and analysis tools
gromacs-data: GROMACS molecular dynamics sim, data and documentation
gromacs-dbgsym: Debug symbols for gromacs
gromacs-mpich: Molecular dynamics sim, binaries for MPICH parallelization
gromacs-mpich-dbgsym: Debug symbols for gromacs-mpich
gromacs-openmpi: Molecular dynamics sim, binaries for OpenMPI parallelization
gromacs-openmpi-dbgsym: Debug symbols for gromacs-openmpi
libgromacs-dev: GROMACS molecular dynamics sim, development kit
libgromacs2: GROMACS molecular dynamics sim, shared libraries
libgromacs2-dbgsym: Debug symbols for libgromacs2

This package has 0 new bugs and 0 open questions.

Package information

Debichem Team
Medium Urgency
any all
Latest upload:

*actual publishing details may vary in this distribution, these are just the package defaults.

Upstream connections


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.

The Bionic Beaver (active development)
2018-2 release (universe) 2018-02-01
The Artful Aardvark (current stable release)
2016.4-1 release (universe) 2017-09-18
The Xenial Xerus (supported)
5.1.2-1ubuntu1 release (universe) 2016-04-05
The Trusty Tahr (supported)
4.6.5-1build1 release (universe) 2013-12-17
The Precise Pangolin (supported)
4.5.5-1 release (universe) 2011-10-17