Structural Biology Software Database
Structural Biology Software Database

Application Index Record

Category: Molecular Dynamics
Last Update: 12-16-2000

The TINKER molecular modeling software is a free complete and general package for molecular mechanics and dynamics, with some special features for polypeptides. TINKER has the ability to use any of several common parameter sets, such as AMBER-95, CHARMM22, MM2(1991), MM3(2000), OPLS-AA and OPLS-UA. Parameter sets for other standard force fields such as CHARMM27, ENCAD, MMFF and UFF are under consideration. In addition, we are actively developing our own TINKER force field based upon polarizable atomic multipole electrostatics. It can be used on Unix or Windows 95/98/2000/NT or Power Macintosh machines.


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