test commit
Merge pull request #46 from ebran/master

test commit
Merge pull request #45 from kmckiern/master

Allow a lipid iteration to begin with the previous iteration's final geometry.
Improved molecule.py (find_angles and find_dihedrals added)
Merge branch 'master' of github.com:leeping/forcebalance into thermo
Implemented parameter masking.
Fixed .gitignore
Merge pull request #48 from leeping/parameter-mask

Parameter mask
Fixed backup directory
Merge branch 'master' of github.com:leeping/forcebalance
Allow user to supply T and P specific geometries for input under IC dir