Trying to eliminate some g++ warnings
Rewrote much of selection module, added a bond correlation function
Adding HarmonicInversionType for GROMOS and CHARMM style force fields.
MERGE OpenMD development 1783:1878 into trunk
MERGE OpenMD development branch 1465:1781 into trunk
Adding property set to svn entries
Almost all of the changes necessary to create OpenMD out of our old project (OOPSE-4)
many changes to keep track of particle potentials for both bonded and non-bonded interactions
A few simple mods to remove gcc compile warnings
Fixes for Inversions for use with Amber
Inversion fixes and amber mostly working
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...
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