Revision
534 -
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Modified
Wed May 18 18:31:40 2005 UTC
(19 years, 11 months ago)
by
chrisfen
File length: 38454 byte(s)
Diff to
previous 532
Modifications to temper the dipolar strength in the first solvation shell for tap
Revision
532 -
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Modified
Tue May 17 22:35:01 2005 UTC
(19 years, 11 months ago)
by
chrisfen
File length: 38399 byte(s)
Diff to
previous 529
Modifications to tap. Also correcting changes to the previous merge that were not caught
Revision
523 -
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Modified
Thu May 5 14:47:35 2005 UTC
(20 years ago)
by
chrisfen
File length: 38399 byte(s)
Diff to
previous 514
OOPSE setup for TAP water. It's not parametrized, but OOPSE will now let me run it...
Revision
514 -
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Modified
Thu Apr 21 14:12:19 2005 UTC
(20 years ago)
by
chrisfen
File length: 37511 byte(s)
Diff to
previous 507
Shapes is limping along with a array bounds overwrite (I think...). At least the parser loads the forcefield fine...
Revision
507 -
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Modified
Fri Apr 15 22:04:00 2005 UTC
(20 years ago)
by
gezelter
File length: 37189 byte(s)
Diff to
previous 445
xemacs has been drafted to perform our indentation services
Revision
445 -
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Modified
Mon Mar 21 20:51:10 2005 UTC
(20 years, 1 month ago)
by
chrisfen
File length: 38042 byte(s)
Diff to
previous 401
Make sure electrostatic_module provides data for reaction_field
Revision
264 -
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Modified
Fri Jan 14 20:31:16 2005 UTC
(20 years, 3 months ago)
by
gezelter
File length: 37543 byte(s)
Diff to
previous 246
separating modules and C/Fortran interface subroutines
Revision
202 -
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Modified
Thu Nov 4 16:20:28 2004 UTC
(20 years, 6 months ago)
by
gezelter
File length: 36757 byte(s)
Diff to
previous 194
fixed useXXX in the entry_plug so that it only is
set if the atoms really are in the simulation
Revision
117 -
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Added
Wed Oct 20 04:19:55 2004 UTC
(20 years, 6 months ago)
by
gezelter
File length: 35282 byte(s)
Fortran name cleanup continues