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General 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.

Basic Usage

 module load tinker

Useful Options

A number of example run scripts are available in the AFS directory


The TINKER user manual is available HERE

Further Information

See the official website: TINKER