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727 -
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Modified
Wed Aug 27 16:16:01 2003 UTC
(21 years, 8 months ago)
by
tim
File length: 43546 byte(s)
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previous 721
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selected 561
fix bug in calc_dipole_dipole.F90 and calc_stikcy_pair.F90
molMembershipList use global index instead of local index
Revision
721 -
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Modified
Tue Aug 26 18:32:03 2003 UTC
(21 years, 8 months ago)
by
mmeineke
File length: 43547 byte(s)
Diff to
previous 707
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selected 561
changed the Makefiel a litle.
Fixed a bug in MPI_DUFF. The atom block type was not being properly constucted in MPI. (The MPI struct had 6 doubles declared versus the actual 11)
Revision
707 -
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Modified
Wed Aug 20 19:42:31 2003 UTC
(21 years, 8 months ago)
by
mmeineke
File length: 43546 byte(s)
Diff to
previous 704
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selected 561
updated the Changelog.
added some bug fixes for setting the random number generator seed value.
fixed a bug where ghostbend atom b was not being set. ( recent bug from SimState conversion)
Revision
690 -
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Modified
Tue Aug 12 21:44:06 2003 UTC
(21 years, 8 months ago)
by
mmeineke
File length: 43522 byte(s)
Diff to
previous 635
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selected 561
fixed a really annoying bug in Directional Atom, where mu was getting written to pseudorandom memory location.
Revision
564 -
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Modified
Tue Jun 24 19:57:54 2003 UTC
(21 years, 10 months ago)
by
mmeineke
File length: 41607 byte(s)
Diff to
previous 561
added Harmonic bod into the DUFF forcefield and BondExtensions.cpp
Revision
561 -
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Modified
Fri Jun 20 20:29:36 2003 UTC
(21 years, 10 months ago)
by
mmeineke
File length: 40624 byte(s)
Diff to
previous 559
Most of the integrator and NVT seem to be working now.
Revision
559 -
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Added
Thu Jun 19 22:02:44 2003 UTC
(21 years, 10 months ago)
by
mmeineke
File length: 40852 byte(s)
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selected 561
slowly converting to new integrator and forcefield names.