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* remove oldChristoph Junghans2015-03-081-1/+0
* Install missing headerJustin Lecher2015-03-061-4/+4
* Switch to CPU_FLAGS_X86 (bug #538268)Christoph Junghans2015-01-311-6/+0
* [sci-chemistry/gromacs] GROMACS 5.0 finaly relesedAlexey Shvetsov2014-06-301-17/+23
* clean upChristoph Junghans2013-12-311-1/+0
* sse41 -> sse4_1 (bug #456886) + ninja has missing keywordsChristoph Junghans2013-02-121-1/+1
* sync with sci overlayChristoph Junghans2012-12-261-0/+1
* version bumpChristoph Junghans2012-12-221-1/+1
* version bumpChristoph Junghans2012-11-301-3/+13
* remove old (fixes bug #392121)Christoph Junghans2012-03-091-1/+0
* migrate from 'git' to 'git-2'Justin Lecher2011-06-261-7/+7
* [sci-chemistry/gromacs] remove 4.0.* (EOM)Christoph Junghans2011-04-101-1/+0
* QA: Remove redundant local use flag descriptionJeremy Olexa2011-01-041-1/+0
* [sci-chemistry/gromacs] Update ebuild to eapi3+prefix support. add amberports...Alexey Shvetsov2010-06-271-5/+7
* Equal USE description among packagesJustin Lecher2010-06-211-1/+1
* moved zsh-completion out of metadata since it is now global.William Hubbs2009-08-281-1/+0
* Add new gromacs 4.0.4Alexey Shvetsov2009-04-201-3/+6
* Latest stable version, thanks to Alexey Shvetsov, closing bug #193532Jeffrey Gardner2008-10-061-0/+1
* Add USE flag description to metadata wrt GLEP 56.Ulrich Müller2008-08-061-0/+4
* (#148281) Change herd to sci-chemistry from sci.Donnie Berkholz2006-09-201-1/+1
* Remove myself as maintainer, anyone feel free to work on this, although I'll ...Donnie Berkholz2006-08-051-4/+0
* Update to my new email address.Donnie Berkholz2006-07-071-1/+1
* Moved from app-sci/gromacs to sci-chemistry/gromacs.Olivier Fisette2004-12-241-0/+9