Revision
253 -
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Modified
Thu Jan 30 15:20:21 2003 UTC
(22 years, 3 months ago)
by
chuckv
Diff to
previous 250
Added a generic util code directory and moved Linux_ifc_machdep to it.
MPI changes to compile MPI modules.
Revision
221 -
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Modified
Thu Jan 2 20:14:08 2003 UTC
(22 years, 4 months ago)
by
chuckv
Diff to
previous 220
Thermo now can use SPRNG or rand48 (if not MPI).
Finished up work on randomSPRNG. Still need to fix
access to MPISimulation.
Revision
218 -
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Modified
Sun Dec 29 19:11:05 2002 UTC
(22 years, 4 months ago)
by
chuckv
Diff to
previous 217
Changed thermo getKinetic and getPotential for MPI.
Added header for SPRNG random number generator class.
Revision
203 -
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Modified
Tue Dec 10 22:09:44 2002 UTC
(22 years, 4 months ago)
by
chuckv
Diff to
previous 201
Added mpiComponentPlan.h a dual fortran c header file defining mpi
simulation parameters for both c and fortran.
Revision
197 -
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Modified
Fri Dec 6 21:20:39 2002 UTC
(22 years, 4 months ago)
by
mmeineke
Diff to
previous 196
added the extraction routines so that the moleculeStamps corresponding to the actual components used in the simulation
are now persistent throughout, and accessable through the SimInfo object.
Revision
196 -
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Modified
Thu Dec 5 21:37:51 2002 UTC
(22 years, 4 months ago)
by
chuckv
Diff to
previous 195
Working on the clean removal of key Molecule stamps from the Hash table.
stamps will be moved into a persitient linked list.
Revision
118 -
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Modified
Wed Sep 25 22:51:14 2002 UTC
(22 years, 7 months ago)
by
chuckv
Diff to
previous 117
begin the pain that is MPI.
abandon all hope ye who check out this branch..
P.S. we've added consistent BASS error checking
Revision
30 -
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Modified
Tue Jul 16 21:10:49 2002 UTC
(22 years, 9 months ago)
by
mmeineke
Diff to
previous 11
added the getA( double the_A[3][3] ) routine to the Directional Atom Class, to facilitate easier RotMat aquisition
Revision
11 -
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Added
Tue Jul 9 18:40:59 2002 UTC
(22 years, 9 months ago)
by
mmeineke
This commit was generated by cvs2svn to compensate for changes in r10, which
included commits to RCS files with non-trunk default branches.