Gentoo Packages /package/sci-chemistry/gromacs http://www.gentoo.org/favicon.ico http://packages.gentoo.org/feed/package/sci-chemistry/gromacs?arches=prefix Gentoo Packages2 2013-06-19T13:31:22Z <div> <span class="cpvstr">sci-chemistry/gromacs</span>: <span class="description">The ultimate molecular dynamics simulation package</span> </div> http://packages.gentoo.org/package/sci-chemistry/gromacs?ts=2013-06-01T21:36:28Z?arches=prefix Christoph Junghans (ottxor) http://cia.vc/stats/author/ottxor 2013-06-01T21:36:28Z
*gromacs-4.6.2 (01 Jun 2013)
01 Jun 2013; Christoph Junghans (ottxor) +gromacs-4.6.2.ebuild,
-files/gromacs-4.6.1-openmm.patch, -gromacs-4.6.1.ebuild:
version bump