gromacs source package in Bionic

gromacs: Molecular dynamics simulator, with building and analysis tools
gromacs-data: No summary available for gromacs-data in ubuntu artful.
gromacs-dbgsym: No summary available for gromacs-dbgsym in ubuntu artful.
gromacs-mpich: Molecular dynamics sim, binaries for MPICH parallelization
gromacs-mpich-dbgsym: No summary available for gromacs-mpich-dbgsym in ubuntu artful.
gromacs-openmpi: No summary available for gromacs-openmpi in ubuntu artful.
gromacs-openmpi-dbgsym: No summary available for gromacs-openmpi-dbgsym in ubuntu artful.
libgromacs-dev: No summary available for libgromacs-dev in ubuntu artful.
libgromacs2: No summary available for libgromacs2 in ubuntu artful.
libgromacs2-dbgsym: No summary available for libgromacs2-dbgsym in ubuntu artful.

Versions published

Release

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

gromacs information

Current version:
2018.1-1
Uploaded:
2018-03-31
Urgency:
Medium Urgency

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.

Binary packages

Download files from current release (2018.1-1)

File Size SHA-256 Checksum
gromacs_2018.1-1.dsc 2.5 KiB ae7e55f4270421c904395c4cd3edbfb22698b81f4f34aa65c62ec38907ca659b
gromacs_2018.1.orig.tar.gz 28.5 MiB 4d3533340499323fece83b4a2d4251fa856376f2426c541e00b8e6b4c0d705cd
gromacs_2018.1-1.debian.tar.xz 33.6 KiB 77c1d82cafffaeb9ecd3984d3adf18d2f00234e295bd794ea3e500da96a6d315

Package relationships

Build dependencies

Platform-independent build dependencies

Platform-dependent build dependencies

Build conflicts

Platform-independent build dependencies

Platform-dependent build dependencies