Tinker

2013-03-04 00:00 | Source

Molecular Dynamics

Tinker is a complete and general package for MM/MD, with some special features for polypeptides. TINKER has the ability to use any of several common parameter sets, such as AMBER, CHARMM, MM2, MM3, OPLS, and our own AMOEBA force field based upon polarizable atomic multipole electrostatics.