Used Tinker for Windows?
Editors’ Review
Download.com staff
Top Recommended Alternative
Pros
- Complete and general package for molecular mechanics and dynamics.
- Includes special features specifically designed for biopolymers.
- Supports multiple common parameter sets for broad applicability.
- Compatible with Amber, CHARMM, Allinger MM, OPLS, and MMFF.
- Integrates Liam Dang's polarizable model and AMOEBA force field.
Cons
No Cons available
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