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.
removing cruft (atom numbers, do_pot, do_stress) from many modules and force managers
Adding property set to svn entries
Almost all of the changes necessary to create OpenMD out of our old project (OOPSE-4)
removing MPI responsibilities from the lowest level force routines. This is in preparation for migrating these routines (LJ, electrostatic, eam, suttonchen, gay-berne, sticky) to C++
Getting fortran side prepped for single precision...
splined up sticky
Many performance improvements
simplifying long range potential array
More Change goodness for calculation of potential.
Breaky Breaky: Add Support for seperating potential contributions.
added some probably nonfunctional get*cut routines
Removed balance from the Darkside (files)
just some tap changes
Modifications to temper the dipolar strength in the first solvation shell for tap
Modifications to tap. Also correcting changes to the previous merge that were not caught
Couple of changes for TAP water. Need to parametrize.
OOPSE setup for TAP water. It's not parametrized, but OOPSE will now let me run it...
xemacs has been drafted to perform our indentation services
Added destroy methods for Fortran modules.
added some samples
separating modules and C/Fortran interface subroutines
merging new_design branch into OOPSE-2.0
fixed a fortran name problem
name sanity on the fortran side
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