in the progress of fixing MPI version of cutoff group

Revision 1108 - (view) (annotate) - [select for diffs]
Modified Wed Apr 14 15:37:41 2004 UTC (21 years ago) by tim
File length: 2303 byte(s)
Diff to previous 836 , to selected 416

Change DumpWriter and InitFromFile

did a complete overhaul of how c calls fortran. All function pointers and fortran calls are rigidly typecast now.

Revision 422 - (view) (annotate) - [select for diffs]
Modified Thu Mar 27 19:21:42 2003 UTC (22 years, 1 month ago) by mmeineke
File length: 1751 byte(s)
Diff to previous 419 , to selected 416

finished updating SimSetup to initialize and use the new MPI division of labour, and Molecule class

fixes for local->global atom numbering in MPI

Revision 416 - (view) (annotate) - [selected]
Modified Wed Mar 26 23:14:02 2003 UTC (22 years, 1 month ago) by gezelter
File length: 1565 byte(s)
Diff to previous 405

bug fixes   many bug fixes

MPI stuff for passing out molecules

Revision 378 - (view) (annotate) - [select for diffs]
Modified Fri Mar 21 17:42:12 2003 UTC (22 years, 1 month ago) by mmeineke
File length: 1681 byte(s)
Copied from: branches/mmeineke/OOPSE/libmdtools/mpiSimulation.hpp revision 377
Diff to previous 377 , to selected 416

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