TINKER 

Description

The TINKER molecular modeling software is a complete and general package for molecular mechanics and dynamics, with some special features for biopolymers.

More information

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

Available Versions of TINKER

Version

Module

Available on

Version

Module

Available on

8.10.5-foss-2022b

chem/TINKER/8.10.5-foss-2022b

Noctua 2

This table is generated automatically. If you need other versions please click pc2-support@uni-paderborn.de.

Usage Hints for TINKER

If you need support in using this software or example job scripts please click pc2-support@uni-paderborn.de.