Bug fixes for mpi version of code
Added a generic util code directory and moved Linux_ifc_machdep to it. MPI changes to compile MPI modules.
For some unknown reason the Single processor builds. Has not been tested!
final version before the single processor build
+ added lennard-jones force module and corresponding class. + created forceFactory directory.
Initial mpi io conversion.
finished adding in the code to divide and set up the atoms and such across all of the processors.
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Added divideLabor.
First addition of mpiDivideLabor to split mpi simulation among processors.
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finished adding the static storage arrays to the atom class
Changing internal storage of positions, torqes, forces, velocities, etc. not sure here, still working
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fixed allot of warnings, and adde the molecule
starting work on the molecule class starting to add in the molecule class
This commit was generated by cvs2svn to compensate for changes in r10, which included commits to RCS files with non-trunk default branches.
everything you need to make libmdtools
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