Revision
1979 -
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Modified
Sat Apr 5 20:56:01 2014 UTC
(11 years, 1 month ago)
by
gezelter
Diff to
previous 1969
* Changed the stdDev printouts in RNEMD stats to the 95% confidence intervals
* Added the ability to specify non-bonded constraints in a molecule
* Added the ability to do selection offsets in the pAngle staticProps module
Revision
1360 -
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Modified
Mon Sep 7 16:31:51 2009 UTC
(15 years, 7 months ago)
by
cli2
Diff to
previous 1277
Added new restraint infrastructure
Added MolecularRestraints
Added ObjectRestraints
Added RestraintStamp
Updated thermodynamic integration to use ObjectRestraints
Added Quaternion mathematics for twist swing decompositions
Significantly updated RestWriter and RestReader to use dump-like files
Added selections for x, y, and z coordinates of atoms
Removed monolithic Restraints class
Fixed a few bugs in gradients of Euler angles in DirectionalAtom and RigidBody
Added some rotational capabilities to prinicpalAxisCalculator
Revision
1277 -
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Modified
Mon Jul 14 12:35:58 2008 UTC
(16 years, 9 months ago)
by
gezelter
Diff to
previous 1275
Changes for implementing Amber force field: Added Inversions and
worked on BaseAtomTypes so that they'd function with the fortran side.
Revision
1024 -
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Modified
Wed Aug 30 18:42:29 2006 UTC
(18 years, 8 months ago)
by
tim
Diff to
previous 963
Massive changes preparing for release of OOPSE-4: The main difference
is that the new MD file format (.md, .dump, .eor) now contains meta-data
information along with the configuration information.
Revision
770 -
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Added
Fri Dec 2 15:38:03 2005 UTC
(19 years, 5 months ago)
by
tim
End of the Link --> List
Return of the Oject-Oriented
replace yacc/lex parser with antlr parser