Moved switching functions and force options over to the C++ side, and removed them from Fortran.
fixing c/fortran bugs
Creating busticated version of OpenMD
changed ORNULL
Adding property set to svn entries
Almost all of the changes necessary to create OpenMD out of our old project (OOPSE-4)
Fixes for Inversions for use with Amber
Fixes for Torsions and Inversions, Amber is mostly working now.
Many fixes
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 infrastructure for Amber force field.
Many fixes for Charmm-type torsions.
Changes to allow for non-bonded interactions.
Adding single precision capabilities to c++ side
Complete rewrite of spline code and everything that uses it.
Force options passed to fortran.
xemacs has been drafted to perform our indentation services
destory atom type in fortran side
merging new_design branch into OOPSE-2.0
added new classes in progress
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