Fixed a bug where MPI was not getting the proper atomIdents.
Fixes in MPI force calc and in Trappe_Ex parsing.
mpi fixes and debugging mpi read write from file.
fixed long range interactions in Trappe
fixed the compile time bugs, Source builds and links
finished conversion of TraPPE_ExFF to use Molecule
LJ_FF has been converted to the new Molecule model. TraPPE_Ex is currently being updated. SimSetups routines are writtten, but not yet called.
electrostatic changes for dipole / RF separation
various write statements for debugging
This commit was generated by cvs2svn to compensate for changes in r377, which included commits to RCS files with non-trunk default branches.
New OOPSE Tree
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