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Last Update:2021/03/05
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利用環境 | Unix/Linux |
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関連キーワード | |
文献 | http://ambermd.org/CiteAmber.php |
現在アプリ掲載数323件
お問合せ / アプリ掲載依頼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.
利用環境 | Unix/Linux |
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関連キーワード | |
文献 | http://ambermd.org/CiteAmber.php |