User:Wayne Decatur/Molecular modeling tools

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* [http://www.schrodinger.com/ Schrödinger Molecular Modeling Platform] - Small Molecule and Macromolecule Modeling and Simulations.
* [http://www.schrodinger.com/ Schrödinger Molecular Modeling Platform] - Small Molecule and Macromolecule Modeling and Simulations.
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* [http://accelrys.com/products/discovery-studio/ Accelrys Discovery Studio] - [http://blog.accelrys.com/2010/07/accelrys-symyx-merge/ Accelrys and Symyx merged effective July 1, 2010
* [http://www.rosettacommons.org/software/ Rosetta Software Suite] includes Modeling abilities and as a related package, there is [http://pyrosetta.org/ PyRosetta] - an interactive Python-based interface for Interactive Molecular Modeling.
* [http://www.rosettacommons.org/software/ Rosetta Software Suite] includes Modeling abilities and as a related package, there is [http://pyrosetta.org/ PyRosetta] - an interactive Python-based interface for Interactive Molecular Modeling.
* [http://dasher.wustl.edu/tinker/ TINKER] - Software Tools for Molecular Design.
* [http://dasher.wustl.edu/tinker/ TINKER] - Software Tools for Molecular Design.

Revision as of 19:30, 9 July 2010

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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