Updated the manual
Updated manual, and altered some language in the force field files
Fixed some broken comments for use with Doxygen. Made changes to allow topology-based force-field overrides in include files. Fixed a calculation of box quadrupole moments for molecules with point dipoles.
Fixes for ConstraintWriter in parallel, some cppcheck cleanup starting preparation for 2.2 release
Updated for 2.1
MERGE OpenMD development 1783:1878 into trunk
Updated manual
MERGE OpenMD development branch 1465:1781 into trunk
Merging changes skipped in working copies of OOPSE into the OpenMD tree, fixing make install
Almost all of the changes necessary to create OpenMD out of our old project (OOPSE-4)
Updated docs to version 4
Install process should install the manual
Updated Documentation
clean up SimInfo; modify the images of SelectionExpression.html
adding exclude pairs for rigidbody and cutoff group
updated some documentation
minor change
selection expression
adding documentation for selection expression
adding c++ coding style
Import of OOPSE v. 2.0