User:Wayne Decatur/Molecular modeling tools: Difference between revisions
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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 | ||
