moved opls_forcefield and opls_rules to wip
removed . from imports
removed . from imports
removed . from some more imports
removed mbuild.py
fixed path in opls rules
load file from the module
wip opls_rules
wip became a module
fixed pair lookup in opls_rules; added preprocessed forcefields; added angle and dihedral parsing to opls_forcefield
started incorporating units and correcting bond type lookup in bond search
forcefield rule generation
forcefield rule generation
Merge branch 'develop' of https://github.com/sallai/mbuild into develop
first running bond generation from forcefield data
unit enforcement and atom_types
pMPC brush building with OPLS types; cleanup of ff and component directories; pep8 compliance
fixed hydrogen position in mpc_monomer; cleanup
forgot to remove timing print outs; sorted imports in compound.py
forcefield pruning