Journal
JOURNAL OF COMPUTATIONAL CHEMISTRY
Volume 26, Issue 16, Pages 1668-1688Publisher
WILEY
DOI: 10.1002/jcc.20290
Keywords
Amber; biomolecular simulation programs
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We describe the development, current features, and some directions for future development of the Amber package of computer programs. This package evolved from a program that was constructed in the late 1970s to do Assisted Model Building with Energy Refinement, and now contains a group of programs embodying a number of powerful tools of modern computational chemistry, focused on molecular dynamics and free energy calculations of proteins, nucleic acids, and carbohydrates. (c) 2005 Wiley Periodicals, Inc.
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