Revision 1144 - (view) (annotate) - [select for diffs]
Modified Sat May 1 18:52:38 2004 UTC (20 years, 2 months ago) by tim
File length: 988 byte(s)
Diff to previous 1138

C++ pass groupList to fortran

work on molecular cutoffs

Revision 1136 - (view) (annotate) - [select for diffs]
Modified Tue Apr 27 16:26:44 2004 UTC (20 years, 2 months ago) by tim
File length: 1039 byte(s)
Diff to previous 941

add center of mass of the molecule and massRation into atom class

Changes for adding direct charge-charge interactions (with switching function)

Revision 626 - (view) (annotate) - [select for diffs]
Modified Wed Jul 16 21:30:56 2003 UTC (20 years, 11 months ago) by mmeineke
File length: 933 byte(s)
Diff to previous 569

Changed how cutoffs were handled from C. Now notifyCutoffs in Fortran notifies those who need the information of any changes to cutoffs.

working on adding the box matrix to everything.

Revision 378 - (view) (annotate) - [select for diffs]
Modified Fri Mar 21 17:42:12 2003 UTC (21 years, 3 months ago) by mmeineke
File length: 1378 byte(s)
Copied from: branches/mmeineke/OOPSE/libmdtools/fSimulation.h revision 377
Diff to previous 377

This commit was generated by cvs2svn to compensate for changes in r377,
which included commits to RCS files with non-trunk default branches.

New OOPSE Tree