Many changes to get group-based cutoffs to work
add center of mass of the molecule and massRation into atom class
replace c++ header stuff with more portable c header stuff Also, mod file fixes and portability changes Some fortran changes will need to be reversed.
updated the Changelog. added some bug fixes for setting the random number generator seed value. fixed a bug where ghostbend atom b was not being set. ( recent bug from SimState conversion)
This form allows you to request diffs between any two revisions of this file. For each of the two "sides" of the diff, enter a numeric revision.