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
libgromacs-dev: GROMACS molecular dynamics sim, development kit
libgromacs8: GROMACS molecular dynamics sim, shared libraries
libgromacs8-dbgsym: debug symbols for libgromacs8
libnblib-gmx-dev: GROMACS molecular dynamics sim, NB-LIB development kit
libnblib-gmx0: GROMACS molecular dynamics sim, NB-LIB shared libraries
libnblib-gmx0-dbgsym: debug symbols for libnblib-gmx0

This package has 0 new bugs and 0 open questions.

Package information

Ubuntu Developers
Medium Urgency
amd64 arm64 mips64el ppc64el s390x ia64 ppc64 riscv64 sparc64 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.

Noble (active development)
2023.3-1ubuntu1 release (universe)
The Mantic Minotaur (current stable release)
2023.1-2ubuntu1 release (universe)
The Jammy Jellyfish (supported)
2021.4-2 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)