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
libgromacs5: GROMACS molecular dynamics sim, shared libraries
libgromacs5-dbgsym: debug symbols for libgromacs5

This package has 0 new bugs and 0 open questions.

Package information

Maintainer:
Debichem Team
Urgency:*
Medium Urgency
Architectures:*
any all
Latest upload:
2020.6-2

*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.

Impish (active development)
2020.6-2 release (universe)
The Hirsute Hippo (current stable release)
2020.6-2 release (universe)
The Groovy Gorilla (supported)
2020.4-1 release (universe)
The Focal Fossa (supported)
2020.1-1 release (universe)
The Bionic Beaver (supported)
2018.1-1 release (universe)
The Xenial Xerus (supported)
5.1.2-1ubuntu1 release (universe)
The Trusty Tahr (supported)
4.6.5-1build1 release (universe)