Adding experimental branch for calculation of the heatflux based on old version of OpenMD. This will need to be ported to the development branch later.
This commit should allow EADM simulations to be run on the cluster. Main additions include EADM_FF.hpp/cpp as well as a system dipole correlation option in DynamicProps.
Adding property set to svn entries
Adding infrastructure for Amber force field.
updating configure process
Added metal-nonmetal forcefield.
Adding handler for CLAY force field
Cutoff mixing fixes have been made.
Sutton-chen stuff
Shapes is limping along with a array bounds overwrite (I think...). At least the parser loads the forcefield fine...
added some stuff to clean out module files during "make clean"
corrected filename collision for EAM on operating systems which are not case sensitive (aka Mac OS X)
moved Package variable into subdirectory makefiles to speed up the building process
separating modules and C/Fortran interface subroutines
merging new_design branch into OOPSE-2.0
forcefield refactoring for shapes
Fortran/C++ interface de-obfuscation project (It is a very long story)
Fortran name cleanup continues
regressing
working on shapes
move mpiSimulation_module to DarkSide
define DEV_ROOT as relative path
change Makefile to relative path
move fortran files around to solve dependency problem
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Import of OOPSE v. 2.0
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