Add initial support for python bindings
[alexxy/gromacs.git] / share / top / spce.itp
2014-09-29 Roland SchulzMerge release-4-6 into release-5-0
2014-09-18 Mark AbrahamMerge branch release-4-6 into release-5-0
2014-09-01 Mark AbrahamMerge branch release-4-6 into release-5-0
2014-08-29 Mark AbrahamMerge branch release-4-6 into release-5-0
2014-08-10 Roland SchulzMerge release-4-6 into release-5-0
2014-06-29 Roland SchulzMerge release-4-6 into release-5-0
2014-06-28 Mark AbrahamMerge branch 'release-4-6' into release-5-0
2014-06-27 Roland SchulzMerge release-4-6 into release-5-0
2014-06-26 Roland SchulzMerge release-4-6 into release-5-0
2014-06-06 Mark AbrahamMerge release-4-6 into release-5-0
2014-05-27 Roland SchulzMerge release-4-6 into release-5-0
2014-05-10 Roland SchulzMerge release-4-6 into release-5-0
2014-04-29 Mark AbrahamMerge branch release-4-6 into release-5-0
2014-04-10 Mark AbrahamMerge branch 'release-4-6' into release-5-0
2014-03-23 Mark AbrahamMerge branch release-4-6
2014-03-17 Mark AbrahamMerge branch release-4-6
2014-03-11 Rossen ApostolovRemoved .itp files from top level directory.
2010-06-09 Gerrit GroenhofMerge branch 'master' into qmmm
2010-04-27 Berk Hessresolved merge conflicts
2010-03-02 Roland SchulzMerge branch 'release-4-0-patches'
2010-02-02 Carsten KutznerMerge branch 'master' into rotation
2010-01-27 Berk HessMoved all the water model files to the force field...
2005-03-22 hesscorrected the angle for the settle geometry in spc...
2003-11-27 spoelCorrected number of exclusions
2003-11-26 spoelUpdated with a define FLEXIBLE (uses bonds/angle iso...
1999-10-27 hessfixed the atom names and added Gromos96 stuff
1997-11-03 spoelInitial revision