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Tinker

By TINKER Free

Developer's Description

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.

Full Specifications

What's new in version 6.2.04

General

Release May 15, 2013
Date Added May 15, 2013
Version 6.2.04

Operating Systems

Operating Systems Windows 2000, Windows Vista, Windows, Windows 7, Windows XP
Additional Requirements None

Popularity

Total Downloads 1,470
Downloads Last Week 2
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