[ViewVC] Log of: group/trunk/OOPSE/libmdtools/mpiSimulation.hpp

Revision 422 - (view) (annotate) - [select for diffs]
Modified Thu Mar 27 19:21:42 2003 UTC (21 years, 3 months ago) by mmeineke
File length: 1751 byte(s)
Diff to previous 419

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

Revision 419 - (view) (annotate) - [select for diffs]
Modified Thu Mar 27 15:07:29 2003 UTC (21 years, 3 months ago) by gezelter
File length: 1563 byte(s)
Diff to previous 416

fixes for local->global atom numbering in MPI

Revision 416 - (view) (annotate) - [select for diffs]
Modified Wed Mar 26 23:14:02 2003 UTC (21 years, 3 months ago) by gezelter
File length: 1565 byte(s)
Diff to previous 405

bug fixes   many bug fixes

Revision 405 - (view) (annotate) - [select for diffs]
Modified Wed Mar 26 18:02:18 2003 UTC (21 years, 3 months ago) by gezelter
File length: 1507 byte(s)
Diff to previous 378

MPI stuff for passing out molecules

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: 1681 byte(s)
Copied from: branches/mmeineke/OOPSE/libmdtools/mpiSimulation.hpp 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.

Revision 377 - (view) (annotate) - [select for diffs]
Added Fri Mar 21 17:42:12 2003 UTC (21 years, 3 months ago) by mmeineke
Original Path: branches/mmeineke/OOPSE/libmdtools/mpiSimulation.hpp
File length: 1681 byte(s)

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