gromacs source package in Focal

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
libgromacs4: GROMACS molecular dynamics sim, shared libraries
libgromacs4-dbgsym: No summary available for libgromacs4-dbgsym in ubuntu focal.

Versions published


The package versions that were published when the distribution release was made.

gromacs information

Current version:
Medium Urgency

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.

Binary packages

Download files from current release (2020.1-1)

File Size SHA-256 Checksum
gromacs_2020.1-1.dsc 2.5 KiB 46252d439bc7fd516d649d22369d3ac80d183ea10e9b702fd9b3a8d7b9593399
gromacs_2020.1.orig.tar.gz 27.8 MiB e1666558831a3951c02b81000842223698016922806a8ce152e8f616e29899cf
gromacs_2020.1-1.debian.tar.xz 36.2 KiB 83b62ccf5d40a119815b2e8daebd189395386ac07e727040f2e59f715c93d25d

Package relationships

Build dependencies

Platform-independent build dependencies

Platform-dependent build dependencies

Build conflicts

Platform-independent build dependencies

Platform-dependent build dependencies