AmberTools

Abstract

AmberTools is a free and open-source collection of programs used to set up, run, and analyze molecular simulations. The newer features contained within AmberTools23 are briefly described in this Application note.

Keywords

Affiliated Institutions

• Florida State University US
• Beijing National Laboratory for Molecular Sciences CN
• University of Utah US
• City University of New York US
• Lehman College US
• Quantitative BioSciences US
• FogPharma (United States)
• Virginia Tech US
• The University of Texas at Dallas US
• San Diego Supercomputer Center US
• Peking University CN
• Michigan State University US
• National Institutes of Health US
• Heinrich Heine University Düsseldorf DE
• University of California, Irvine US
• Nurix (United States) US
• University of Pittsburgh US
• California State University, Northridge US
• Stanford University US
• Pulse Biosciences (United States) US
• California State University Los Angeles US
• University of California, San Diego US
• University of Florida US
• National Heart Lung and Blood Institute US
• Institut Pasteur de Montevideo UY
• Roivant Sciences (United States) US
• The Graduate Center, CUNY US
• Forschungszentrum Jülich DE
• Rutgers, The State University of New Jersey US
• Michigan United US
• Stony Brook University US
• Loyola University Chicago US
• Southern University of Science and Technology CN

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