Revision
203 -
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Modified
Tue Dec 10 22:09:44 2002 UTC
(21 years, 8 months ago)
by
chuckv
Diff to
previous 194
Added mpiComponentPlan.h a dual fortran c header file defining mpi
simulation parameters for both c and fortran.
Revision
114 -
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Modified
Mon Sep 23 15:13:10 2002 UTC
(21 years, 11 months ago)
by
mmeineke
Diff to
previous 31
starting work on the molecule class
starting to add in the molecule class
adding in the molecule class
Revision
30 -
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Modified
Tue Jul 16 21:10:49 2002 UTC
(22 years, 1 month ago)
by
mmeineke
Diff to
previous 25
added the getA( double the_A[3][3] ) routine to the Directional Atom Class, to facilitate easier RotMat aquisition
Revision
25 -
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Modified
Tue Jul 9 21:46:32 2002 UTC
(22 years, 1 month ago)
by
mmeineke
Diff to
previous 11
fixed a precision error in the calculation of the temperature.
Also fixed the order that dump file are written.
Revision
11 -
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Added
Tue Jul 9 18:40:59 2002 UTC
(22 years, 1 month 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.