Structural Biology Software Database
Application Index Record
| Category: Molecular Dynamics |
| X-PLOR |
| Last Update: 12-16-2000 |
| Description: X-PLOR is a commercial software for macromolecular simulation. It is used for studying the conformational space of macromolecules restrained to regions allowed by combinations of empirical energy functions and experimental data. It is available for unix workstations. |
| Homepage: http://xplor.csb.yale.edu/xplor-info/xplor-info.html |
| Download Page: http://xplor.csb.yale.edu/xplor-info/xploronline.html |
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Please contact biosoftdb@ks.uiuc.edu with questions or suggestions.
