Revision 1890 - (view) (annotate) - [select for diffs]
Modified Tue Jun 18 21:06:25 2013 UTC (11 years, 10 months ago) by gezelter
File length: 5139 byte(s)
Diff to previous 1879

Adding HarmonicInversionType for GROMOS and CHARMM style force fields.

MERGE OpenMD development 1783:1878 into trunk

Revision 1782 - (view) (annotate) - [select for diffs]
Modified Wed Aug 22 02:28:28 2012 UTC (12 years, 8 months ago) by gezelter
File length: 4700 byte(s)
Diff to previous 1442

MERGE OpenMD development branch 1465:1781 into trunk

Adding property set to svn entries

Revision 1390 - (view) (annotate) - [select for diffs]
Modified Wed Nov 25 20:02:06 2009 UTC (15 years, 5 months ago) by gezelter
File length: 4532 byte(s)
Diff to previous 1309

Almost all of the changes necessary to create OpenMD out of our old
project (OOPSE-4)

many changes to keep track of particle potentials for both bonded and non-bonded interactions

Revision 1305 - (view) (annotate) - [select for diffs]
Modified Thu Oct 16 18:17:41 2008 UTC (16 years, 6 months ago) by skuang
File length: 4976 byte(s)
Diff to previous 1303

A few simple mods to remove gcc compile warnings

Fixes for Inversions for use with Amber

Revision 1290 - (view) (annotate) - [select for diffs]
Modified Wed Sep 10 19:51:45 2008 UTC (16 years, 7 months ago) by cli2
File length: 4995 byte(s)
Diff to previous 1277

Inversion fixes and amber mostly working

Changes for implementing Amber force field:  Added Inversions and
worked on BaseAtomTypes so that they'd function with the fortran side.

Revision 1275 - (view) (annotate) - [select for diffs]
Added Fri Jul 4 20:54:29 2008 UTC (16 years, 9 months ago) by cli2
File length: 4317 byte(s)

Changes required for Inversions and Base Atom types.  This will
break OOPSE badly for a few days or so...