the goodman group
university of cambridge  

Chemical Information Laboratory


The TINKER molecular modelling software is a general package for molecular mechanics and dynamics, with some special features for biopolymers, written by Professor Jay Ponder (Washington University in St Louis).

It should be cited as: J W Ponder and F M Richards J. Comput. Chem. 1987, 8, 1016-1024.

Tinker 4.2 and Force Field Explorer, a graphical interface, have been installed. To run FFE type:

© Goodman Group, 2005-2018; privacy; last updated October 17, 2018

department of chemistry University of Cambridge