fixing some summation method issues
some fixes but even more breaking (cutting out the old way to do reaction field)
Working on adding WOLF
added in the undamped wolf, in the process of doing the damped wolf
made some changes for implementing the wolf potential
Removed balance from the Darkside (files)
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
xemacs has been drafted to perform our indentation services
Added destroy methods for Fortran modules.
fixing of the quadrupoles. look! it's divide by 3 like stone says!
quadrupole interactions should be working with a remaining question of interaction magnitude
Altered signs to fix charge-dipole interactions
Make sure electrostatic_module provides data for reaction_field
constant back to correct value
fixed three typos
first run at charge-quadrupole interactions
settled on a unit for quadrupoles
added fortran-side support for split dipoles
new electrostatic module
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