Revision
420 -
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Modified
Thu Mar 27 17:32:03 2003 UTC
(22 years, 9 months ago)
by
mmeineke
Diff to
previous 419
LJ_FF has been converted to the new Molecule model. TraPPE_Ex is currently being updated.
SimSetups routines are writtten, but not yet called.
Revision
415 -
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Modified
Wed Mar 26 22:24:49 2003 UTC
(22 years, 10 months ago)
by
gezelter
Diff to
previous 414
Making DumpWriter less dependent on sequence of atoms on the other
processors. Node 0 now fires potatoes at other processors to get them
to send french fries back.
Revision
407 -
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Modified
Wed Mar 26 20:22:02 2003 UTC
(22 years, 10 months ago)
by
mmeineke
Diff to
previous 406
I'm overhauling the molecule class to contain it's own bonds, bends, and torsions.
may god have mercy on my soul.
Revision
389 -
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Modified
Mon Mar 24 15:26:05 2003 UTC
(22 years, 10 months ago)
by
mmeineke
Diff to
previous 388
fixed bug where short range interactions were not being calculated.
removed some debug print statements
Revision
378 -
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Added
Fri Mar 21 17:42:12 2003 UTC
(22 years, 10 months ago)
by
mmeineke
This commit was generated by cvs2svn to compensate for changes in r377,
which included commits to RCS files with non-trunk default branches.