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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
David A. Pearlman ,
David A. Case ,
James W. Caldwell ,
Wilson S. Ross ,
Thomas E. Cheatham ,
Steve DeBolt ,
David Ferguson ,
George Seibel ,
Peter Kollman
September 1995
September 1995
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