BOSS (molecular mechanics)
Biochemical and Organic Simulation System (BOSS) is a general-purpose molecular modeling program that performs molecular mechanics calculations, Metropolis Monte Carlo statistical mechanics simulations, and semiempirical Austin Model 1 (AM1), PM3, and PDDG/PM3 quantum mechanics calculations. The molecular mechanics calculations cover energy minimizations, normal mode analysis and conformational searching with the Optimized Potentials for Liquid Simulations (OPLS) force fields. BOSS is developed by Prof. William L. Jorgensen at Yale University, and distributed commercialy by Cemcomco, LLC and Schrödinger, Inc.
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BOSS (molecular mechanics)
Biochemical and Organic Simulation System (BOSS) is a general-purpose molecular modeling program that performs molecular mechanics calculations, Metropolis Monte Carlo statistical mechanics simulations, and semiempirical Austin Model 1 (AM1), PM3, and PDDG/PM3 quantum mechanics calculations. The molecular mechanics calculations cover energy minimizations, normal mode analysis and conformational searching with the Optimized Potentials for Liquid Simulations (OPLS) force fields. BOSS is developed by Prof. William L. Jorgensen at Yale University, and distributed commercialy by Cemcomco, LLC and Schrödinger, Inc.
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Biochemical and Organic Simula ...... mco, LLC and Schrödinger, Inc.
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Biochemical and Organic Simula ...... mco, LLC and Schrödinger, Inc.
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BOSS (molecular mechanics)
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Biochemical and Organic Simulation System
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