* 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
Added a satellites keyword to the inversion block.
MERGE OpenMD development branch 1465:1781 into trunk
Updated antlr, some minor formatting changes
Adding property set to svn entries
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
Changes for implementing Amber force field: Added Inversions and worked on BaseAtomTypes so that they'd function with the fortran side.
Changes required for Inversions and Base Atom types. This will break OOPSE badly for a few days or so...
Adding single precision capabilities to c++ side
replace grammar for numerical parsing
fix a nasty negative integer parsing problem by refining the grammar
End of the Link --> List Return of the Oject-Oriented replace yacc/lex parser with antlr parser
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