TINKER

Tinker Molecular Modeling


Synopsis

Molecular modeling software for molecular mechanics and dynamics with special features for biopolymers

Description

The Tinker molecular modeling software 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, ff99SB), CHARMM (19, 22, 22/CMAP), Allinger MM (MM2-1991 and MM3-2000), OPLS (OPLS-UA, OPLS-AA), Merck Molecular Force Field (MMFF), Liam Dang's polarizable model, and the AMOEBA (2004, 2009, 2013) polarizable atomic multipole force field. 

URL

https://dasher.wustl.edu/tinker/

Versions

NMRbox Version Software Version
3.0.0 8.2.1, 6.3.3,

Keywords

  • Molecular Dynamics