Molecular modeling and visualization software: Difference between revisions
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Eric Martz (talk | contribs) →See Also: polishing |
Eric Martz (talk | contribs) →Free molecular modeling software: added "significant learning curve" comment to SwissPDBViewer. |
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Molecular modeling software usually includes visualization capabilities. | Molecular modeling software usually includes visualization capabilities. | ||
*[[Swiss-PDBViewer = DeepView]], a powerful and popular free modeling package (not open-source). | *[[Swiss-PDBViewer = DeepView]], a powerful and popular free modeling package (not open-source). Although menu-driven, there is a significant learning curve. | ||
* [http://www.ysbl.york.ac.uk/~emsley/coot/ Coot] (Crystallographic Object-Oriented Toolkit -- also at [http://code.google.com/p/coot/ Google Code]), is very popular among crystallographers for building macromolecular models from electron density maps. Open source (GNU GPL). | * [http://www.ysbl.york.ac.uk/~emsley/coot/ Coot] (Crystallographic Object-Oriented Toolkit -- also at [http://code.google.com/p/coot/ Google Code]), is very popular among crystallographers for building macromolecular models from electron density maps. Open source (GNU GPL). | ||
* [http://xray.bmc.uu.se/~alwyn/index.html O] has long been popular with crystallographers for building macromolecular models from electron density maps. Free. (License unclear.) | * [http://xray.bmc.uu.se/~alwyn/index.html O] has long been popular with crystallographers for building macromolecular models from electron density maps. Free. (License unclear.) | ||
