Amber is a suite of computer programs for molecular dynamics simulations of biomolecules.

AmberTools is designed to carry out computer simulations of proteins and nucleic acids, and consists of several... More > independently developed packages that work well by themselves, and with Amber itself. The suite can also be used to carry out complete molecular mechanics investigations (using NAB), using gas-phase, generalized Born, Poisson-Boltzmann or 3D-RISM solvent models. < Less

Amber is a suite of computer programs for molecular dynamics simulations of biomolecules. See http://ambermd.org for more information.

AmberTools is a set of computer programs to carry out molecular dynamics simulations of biomolecules. For information, please visit http://ambermd.org

AmberTools is designed to carry out computer simulations of proteins and nucleic acids, and consists of several... More > independently developed packages that work well by themselves, and with Amber itself. The suite can also be used to carry out complete molecular mechanics investigations (using NAB), using gas-phase, generalized Born, Poisson-Boltzmann or 3D-RISM solvent models. < Less

Amber is a suite of programs for carrying out molecular dynamics simulations of biomolecules.

AmberTools is a set of computer programs to carry out molecular dynamics simulations of biomolecules. For information, please visit http://ambermd.org

Amber is a suite of computer programs for molecular dynamics simulations of biomolecules. See http://ambermd.org for more information.

AmberTools is designed to carry out computer simulations of proteins and nucleic acids, and consists of several... More > independently developed packages that work well by themselves, and with Amber itself. The suite can also be used to carry out complete molecular mechanics investigations (using NAB), using gas-phase, generalized Born, Poisson-Boltzmann or 3D-RISM solvent models. < Less

AmberTools is designed to carry out computer simulations of proteins and nucleic acids, and consists of several... More > independently developed packages that work well by themselves, and with Amber itself. The suite can also be used to carry out complete molecular mechanics investigations (using NAB), using gas-phase, generalized Born, Poisson-Boltzmann or 3D-RISM solvent models. < Less