Made trajectory saving in OpenMM easier.
Merge branch 'master' of https://github.com/leeping/forcebalance
Try to resolve issue with removing directory
Fix reporter
Merge branch 'master' of https://github.com/leeping/forcebalance
Changed behavior of directory clean
Address errors in setup.py directory clean
Mostly syntax changes.
Merge branch 'master' of github.com:leeping/forcebalance
molecule.py accepts adding two objects with different bonds (keeps original).
Fixed issue with running Gromacs with nonstandard .bashrc's
Merge branch 'master' of https://github.com/leeping/forcebalance
Added RPMD Support
Merge pull request #31 from frankmenglin/master

Added RPMD Support
Removed multiopen function
Merge branch 'master' of github.com:leeping/forcebalance
Changed save locations, hopefully more useful. Fixed bromine test case
Merge branch 'master' of https://github.com/leeping/forcebalance
Fixed a keyword in npt.py
Fixed gas phase polarization correction