User:Wayne Decatur/Molecular modeling tools

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  • Schrondinger Molecular Modeling Platform - Small Molecule and Macromolecule Modeling and Simulations.
  • Rosetta Software Suite includes Modeling abilities and as a related package, there is PyRosetta - an interactive Python-based interface for Interactive Molecular Modeling.
  • TINKER - Software Tools for Molecular Design.
  • PyMol is primarily a molecular viewer but allows some changes to be made.
  • YASARA
  • UCSF Chimera
  • Ascalaph Designer

See Also

List of software for molecular mechanics modeling at Wikipeida although thoroughness and how current it is are subject to question by the inclusion of RasMol which is simply a viewer with no modeling abilities that has been supplanted by better viewers such as Chime and Jmol not included on the list.

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Wayne Decatur

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