Added divideLabor.
First addition of mpiDivideLabor to split mpi simulation among processors.
added files to divide the molecules among the processes.
Addition of c wrapper header for for fortran module proceedures.
some quick optimizations to the indexing in the storage arrays
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added simError.h to the makefile
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finished work on the error handling struct and functions
started work on a global error handling scheme
making further modifications to make FOrceField objects mpi aware
more tinkering with the forcefield event loop
minor revisions
Changing internal storage of positions, torqes, forces, velocities, etc.
adding ForceField mpi awareness
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Added lhs of assignments..
Fixed double inclusion of mpiBASSEventType with define in header file.
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added stamp and template diagnostic features
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Initial mpi support
Addition of mpiInterface to code base.
First stab at passing base events to mpi....
begin the pain that is MPI. abandon all hope ye who check out this branch.. P.S. we've added consistent BASS error checking
fixed allot of warnings, and adde the molecule
starting work on the molecule class
added the getA( double the_A[3][3] ) routine to the Directional Atom Class, to facilitate easier RotMat aquisition
This commit was generated by cvs2svn to compensate for changes in r10, which included commits to RCS files with non-trunk default branches.