Package Details: gromacs-git 2016.r137.g7dffe13-1

Git Clone URL: (read-only)
Package Base: gromacs-git
Description: A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. Development branch.
Upstream URL:
Licenses: LGPL
Conflicts: gromacs
Submitter: jbarnett
Maintainer: None
Last Packager: jbarnett
Votes: 0
Popularity: 0.000000
First Submitted: 2015-06-17 02:53
Last Updated: 2016-10-21 16:24

Dependencies (9)

Required by (0)

Sources (1)

Latest Comments

jbarnett commented on 2015-08-12 01:50

No problem. If anyone wants this side-by-side with a regular install, just remove the conflicts line and update DCMAKE_INSTALL_PREFIX to something else (like /usr/local/gromacs-dev).

hseara commented on 2015-08-09 19:05

It conflicts with "gromacs" package. What about adding a conflict line?