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AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules
Journal article   Peer reviewed

AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules

David A Pearlman, David A Case, James W Caldwell, Wilson S Ross, Thomas E Cheatham, Steve DeBolt, David Ferguson, George Seibel and Peter Kollman
Computer physics communications, Vol.91(1), pp.1-41
1995
DOI: https://doi.org/10.1016/0010-4655(95)00041-D

Abstract

Computer simulations Free energies Molecular dynamics Molecular mechanics Normal modes
We describe the development, current features, and some directions for future development of the AMBER package of computer programs. This package has evolved from a program that was constructed to do Assisted Model Building and Energy Refinement to a group of programs embodying a number of the powerful tools of modern computational chemistry-molecular dynamics and free energy calculations.

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