User:Wayne Decatur/Molecular modeling tools
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m (New page: * [http://www.schrodinger.com/ Schrondinger Molecular Modeling Platform] - Small Molecule and Macromolecule Modeling and Simulations. * [http://www.rosettacommons.org/software/ Rosetta Sof...) |
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| - | * [http://www.schrodinger.com/ | + | * [http://www.schrodinger.com/ Schrödinger Molecular Modeling Platform] - Small Molecule and Macromolecule Modeling and Simulations. |
* [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. | ||
| - | * [http://www.pymol.org/ PyMol] is primarily a molecular viewer but allows some changes to be made. | + | * [http://www.pymol.org/ PyMol] is primarily a molecular viewer but allows some changes to be made. [http://www.pymol.org/news.html Schrödinger took over development of PyMol] after Warren DeLano's unexpected passing on November 3, 2009 |
* YASARA | * YASARA | ||
* UCSF Chimera | * UCSF Chimera | ||
Revision as of 19:13, 9 July 2010
- Schrödinger 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. Schrödinger took over development of PyMol after Warren DeLano's unexpected passing on November 3, 2009
- 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.
