added an Exclude class with static arrays similar to the Atom class
I'm overhauling the molecule class to contain it's own bonds, bends, and torsions. may god have mercy on my soul.
Finished globalIndex.
MPI stuff for passing out molecules
working on load balancing
Fixes for Parallel thermalization
fixed an mpi include bug in THermo.cpp
Fixed bugs with calculation of potential energy and temperature.
*** empty log message ***
electrostatic changes for dipole / RF separation
little bug fixes here and there
fixed bug where short range interactions were not being calculated. removed some debug print statements
various write statements for debugging
Fixed F_MACH_DEP bug
Makefile fixes, directory re-org, autoconf fixes
Makefile fixes for depends
This commit was generated by cvs2svn to compensate for changes in r377, which included commits to RCS files with non-trunk default branches.