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 package gromacs
gromacs-dev: Dummy package for libgromacs-dev
gromacs-mpich: Molecular dynamics sim, binaries for MPICH parallelization
gromacs-mpich-dbgsym: debug symbols for package gromacs-mpich
gromacs-openmpi: Molecular dynamics sim, binaries for OpenMPI parallelization
gromacs-openmpi-dbgsym: debug symbols for package gromacs-openmpi
libgromacs-dev: GROMACS molecular dynamics sim, development kit
libgromacs2: GROMACS molecular dynamics sim, shared libraries
libgromacs2-dbgsym: debug symbols for package libgromacs2

This package has 0 new bugs and 0 open questions.

Package information

Maintainer:
Debichem Team
Urgency:*
Medium Urgency
Architectures:*
any all
Latest upload:
2016.3-1

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

Upstream connections

gromacsutilstrunk

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 Zesty Zapus (pre-release freeze)
2016.3-1 release (universe) 2017-03-16
The Yakkety Yak (current stable release)
2016-3 release (universe) 2016-09-09
The Xenial Xerus (supported)
5.1.2-1ubuntu1 release (universe) 2016-04-05
The Vivid Vervet (supported)
5.0.2-1 release (universe) 2014-10-25
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