Tinker Molecular Modeling Tools

The Tinker molecular modeling package is being expanded across several different hardware platforms to achieve high perform molecular dynamics simulations using advanced force fields, by the joint effort of three labs: Jay Ponder at Washington University in St. Louis, Pengyu Ren at University of Texas at Austin and Jean-Philip Piquemal at UPMC, Sorbonne University. AMOEBA force field is  implemented in all platforms and future development will be synchronized among the codes.

tinker chart

NEWS about the Tinker Software Suites on Twitter:


Tweets by TINKERtoolsMD