Tinker

Display methods and techniques used to model the behaviour of molecules.
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Tinker Ranking & Summary

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  • Rating:
  • Price:
  • Free
  • Publisher Name:
  • By TINKER
  • Publisher web site:
  • http://dasher.wustl.edu/tinker/
  • Operating Systems:
  • Windows 2000, Windows Vista, Windows, Windows 7, Windows XP
  • Additional Requirements:
  • None
  • File Size:
  • 57.82MB
  • Total Downloads:
  • 1470

Tinker Tags


Tinker 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.


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