Information
Last Update:2021/03/05
Official site
License
| Availability | Unix/Linux |
|---|---|
| Related keywords | |
| Document | http://ambermd.org/CiteAmber.php |
Amber
Program package for molecular dynamics simulation. This package includes various material parameters such as peptides, proteins, nuclear acids, carbohydrates, ligands etc., and can perform molecular dynamics simulation of biological macromolecule and cells. This package consists of software for input preparation, simulation, and analysis of results, and is widely used in pharmacy and biological science.