Journal of Chemical Information and Modeling · 2023 · 1.9K citations · 70 references
Natural SciencesBioinformaticsBiophysicsComputational ChemistryStructural BioinformaticsStructural BiologyComputational Molecular BiophysicsComputational Structural BiologyMolecular DynamicsMolecular ModelingMolecular SimulationSolvation ModelingAll-atom Molecular DynamicsAll-atom SimulationsBiomolecular SimulationMolecular Dynamics Trajectory AnalysisMolecular Simulation AlgorithmsMolecular Simulation Analysis
High Resolution Image Download MS PowerPoint Slide AmberTools is a free and open-source collection of programs used to set up, run, and analyze molecular simulations. The newer features contained within AmberTools23 are briefly described in this Application note.
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The Amber biomolecular simulation programs
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