Fixes in MPI force calc and in Trappe_Ex parsing.

Revision 435 - (view) (annotate) - [select for diffs]
Modified Fri Mar 28 19:33:37 2003 UTC (21 years, 3 months ago) by mmeineke
File length: 2368 byte(s)
Diff to previous 425

fixed a bug where the Excludes were not being created properly

 fixed the makefile

Revision 424 - (view) (annotate) - [select for diffs]
Modified Thu Mar 27 20:36:16 2003 UTC (21 years, 3 months ago) by mmeineke
File length: 2284 byte(s)
Diff to previous 423

fixing some compile time bugs

I have implemeted Molecules everywhere I could remember to.
will now attempt to compile.

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: 1656 byte(s)
Diff to previous 416

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

bug fixes   many bug fixes

Revision 412 - (view) (annotate) - [select for diffs]
Modified Wed Mar 26 21:50:33 2003 UTC (21 years, 3 months ago) by mmeineke
File length: 1790 byte(s)
Diff to previous 407

still working on the SimSetup routine. also fixed some things in Exclude.hpp

I'm overhauling the molecule class to contain it's own bonds, bends, and torsions.

may god have mercy on my soul.

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: 655 byte(s)
Copied from: branches/mmeineke/OOPSE/libmdtools/Molecule.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.

New OOPSE Tree