Publication | Open Access
AmberTools
1.5K
Citations
70
References
2023
Year
Molecular DiversityEngineeringNewer FeaturesBiochemistryOpen-source CollectionNatural SciencesMolecular BiologyMolecular SimulationMolecular SimulationsSmall Molecule LibraryMolecular ModelingStructural BiologyMolecular GraphicComputational Biophysics
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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