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Tinker

Molecular dynamics

Tinker Description
Tinker, stylized as TINKER, is a computer software application for molecular dynamics simulation with a complete and general package for molecular mechanics and molecular dynamics, with some special features for biopolymers. The core of the package is a modular set of callable routines which allow manipulaing coordinates and evaluating potential energy and derivatives via straightforward means.
Tinker works on Windows, OS X, Linux and Unix. The source code is available free of charge under a restrictive license. The code is written in portable FORTRAN 77 with common extensions, and some C.
Core developers are: 1) the Jay Ponder Lab, at the Department of Chemistry, Washington University in St. Louis, St. Louis, Missouri. Laboratory head Ponder is Full Professor of Chemistry (main appointment), Biochemistry and Molecular Biophysics, and Biomedical Engineering; 2) the Pengyu Ren Lab, at the Department of Biomedical Engineering University of Texas in Austin, Austin, Texas. Laboratory head Ren is Full Professor of Biomedical Engineering; 3) Jean-Philip Piquemal's research team at Laboratoire de Chimie Théorique, Department of Chemistry Pierre and Marie Curie University, Paris. Research team head Piquemal is Full Professor of Theoretical Chemistry.
A list below shows Tinker alternatives which were either selected by us or voted for by users. You can filter this list by tags and platforms

Latest version of Tinker is 8.1.2 and it was released on 2017-02-17.

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