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 |
---|---|---|
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.