gromacs source package in Xenial

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: No summary available for gromacs-dev in ubuntu wily.
gromacs-mpich: No summary available for gromacs-mpich in ubuntu wily.
gromacs-mpich-dbgsym: No summary available for gromacs-mpich-dbgsym in ubuntu wily.
gromacs-openmpi: Molecular dynamics sim, binaries for OpenMPI parallelization
gromacs-openmpi-dbgsym: No summary available for gromacs-openmpi-dbgsym in ubuntu wily.

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 (5.1.2-1ubuntu1)

File Size SHA-256 Checksum
gromacs_5.1.2.orig.tar.gz 25.3 MiB 39d6f1d7ae8ba38cea6089da40676bfa4049a49903d21551abc030992a58f304
gromacs_5.1.2-1ubuntu1.debian.tar.xz 35.7 KiB ef673a39b4a6569a516a0e2e36316d9ec30dca2014960e599aeba14325dbe0da
gromacs_5.1.2-1ubuntu1.dsc 2.9 KiB af55012f05d5c3ec5cb93acef4376a3ecbd5672860eb2b28f2794e274dfe7d4f

Package relationships

Build dependencies

Platform-independent build dependencies

Platform-dependent build dependencies

Build conflicts

Platform-independent build dependencies

Platform-dependent build dependencies