Amber is a suite of computer programs designed to carry out molecular dynamics simulations of biomolecules, including proteins, nucleic acids, carbohydrates and lipids. For information, please visit... More > http://ambermd.org.< Less
AmberTools is a suite of computer programs for carrying out molecular dynamics simulations of biomolecules, including proteins, nucleic acids, carbohydrates and lipids. For information, please visit... More > http://ambermd.org.< Less
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