Tinker for Windows

Name: Tinker
Rating: 4 (1 reviews)
Author: TINKER

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Key Details of Tinker

Display methods and techniques used to model the behaviour of molecules.
Last updated on August 20, 2013
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Developer’s Description

By TINKER

Display methods and techniques used to model the behaviour of molecules.

Tinker is a complete and general package for molecular mechanics and dynamics, with some special features for biopolymers. TINKER has the ability to use any of several common parameter sets, such as Amber (ff94, ff96, ff98, ff99,and ff99SB), CHARMM (19, 22,and 22 or CMAP), Allinger MM (MM2-1991 and MM3-2000), OPLS (OPLS-UA,and OPLS-AA), Merck Molecular Force Field (MMFF), Liam Dang's polarizable model, and the AMOEBA (2004, 2009) polarizable atomic multipole force field.