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root/OpenMD/branches/development/src/primitives/Molecule.cpp
Revision 1715 - (view) (annotate) - [select for diffs]
Modified Tue May 22 21:55:31 2012 UTC (12 years, 11 months ago) by gezelter
File length: 9876 byte(s)
Diff to previous 1665 , to selected 372
Adding more support structure for Fluctuating Charges.

Revision 1665 - (view) (annotate) - [select for diffs]
Modified Tue Nov 22 20:38:56 2011 UTC (13 years, 5 months ago) by gezelter
File length: 10211 byte(s)
Diff to previous 1465 , to selected 372
updated copyright notices

Revision 1465 - (view) (annotate) - [select for diffs]
Modified Fri Jul 9 23:08:25 2010 UTC (14 years, 9 months ago) by chuckv
File length: 10145 byte(s)
Diff to previous 1442 , to selected 372
Creating busticated version of OpenMD
Revision 1442 - (view) (annotate) - [select for diffs]
Modified Mon May 10 17:28:26 2010 UTC (14 years, 11 months ago) by gezelter
Original Path: trunk/src/primitives/Molecule.cpp
File length: 10145 byte(s)
Diff to previous 1390 , to selected 372
Adding property set to svn entries

Revision 1390 - (view) (annotate) - [select for diffs]
Modified Wed Nov 25 20:02:06 2009 UTC (15 years, 5 months ago) by gezelter
Original Path: trunk/src/primitives/Molecule.cpp
File length: 10145 byte(s)
Diff to previous 1360 , to selected 372
Almost all of the changes necessary to create OpenMD out of our old
project (OOPSE-4)

Revision 1360 - (view) (annotate) - [select for diffs]
Modified Mon Sep 7 16:31:51 2009 UTC (15 years, 7 months ago) by cli2
Original Path: trunk/src/primitives/Molecule.cpp
File length: 10102 byte(s)
Diff to previous 1277 , to selected 372
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 - (view) (annotate) - [select for diffs]
Modified Mon Jul 14 12:35:58 2008 UTC (16 years, 9 months ago) by gezelter
Original Path: trunk/src/primitives/Molecule.cpp
File length: 9462 byte(s)
Diff to previous 1211 , to selected 372
Changes for implementing Amber force field:  Added Inversions and
worked on BaseAtomTypes so that they'd function with the fortran side.

Revision 1211 - (view) (annotate) - [select for diffs]
Modified Wed Jan 23 16:38:22 2008 UTC (17 years, 3 months ago) by gezelter
Original Path: trunk/src/primitives/Molecule.cpp
File length: 8893 byte(s)
Diff to previous 963 , to selected 372
A few formatting changes to prettify the code

Revision 963 - (view) (annotate) - [select for diffs]
Modified Wed May 17 21:51:42 2006 UTC (18 years, 11 months ago) by tim
Original Path: trunk/src/primitives/Molecule.cpp
File length: 8697 byte(s)
Diff to previous 507 , to selected 372
Adding single precision capabilities to c++ side

Revision 507 - (view) (annotate) - [select for diffs]
Modified Fri Apr 15 22:04:00 2005 UTC (20 years ago) by gezelter
Original Path: trunk/src/primitives/Molecule.cpp
File length: 8681 byte(s)
Diff to previous 398 , to selected 372
xemacs has been drafted to perform our indentation services

Revision 398 - (view) (annotate) - [select for diffs]
Modified Mon Mar 7 22:39:33 2005 UTC (20 years, 1 month ago) by tim
Original Path: trunk/src/primitives/Molecule.cpp
File length: 8678 byte(s)
Diff to previous 372
Fixing a bug in BitSet.cpp

Revision 372 - (view) (annotate) - [selected]
Modified Mon Feb 21 15:28:56 2005 UTC (20 years, 2 months ago) by tim
Original Path: trunk/src/primitives/Molecule.cpp
File length: 8734 byte(s)
Diff to previous 246
Fix for compilation on the Sun

Revision 246 - (view) (annotate) - [select for diffs]
Modified Wed Jan 12 22:41:40 2005 UTC (20 years, 3 months ago) by gezelter
Original Path: trunk/src/primitives/Molecule.cpp
File length: 8606 byte(s)
Diff to previous 3 , to selected 372
merging new_design branch into OOPSE-2.0

Revision 3 - (view) (annotate) - [select for diffs]
Modified Fri Sep 24 16:27:58 2004 UTC (20 years, 7 months ago) by tim
Original Path: trunk/src/primitives/Molecule.cpp
File length: 4704 byte(s)
Diff to previous 2 , to selected 372
change the #include in source files

Revision 2 - (view) (annotate) - [select for diffs]
Added Fri Sep 24 04:16:43 2004 UTC (20 years, 7 months ago) by gezelter
Original Path: trunk/src/primitives/Molecule.cpp
File length: 4687 byte(s)
Diff to selected 372
Import of OOPSE v. 2.0

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