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(Vertex Pharmaceuticals (United States)), David A. Case(Scripps Research Institute), James W. Caldwell(University of California, San Francisco), Wilson S. Ross(University of California, San Francisco), Thomas E. Cheatham(University of California, San Francisco), Steve DeBolt(Scripps Research Institute), David M. Ferguson(University of Minnesota), George Seibel(New Frontier), Peter A. Kollman(University of California, San Francisco)
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