Phenix¶
Description¶
This module enables the use of the Phenix software
PHENIX is a software suite for the automated determination of macromolecular structures using X-ray crystallography and other methods.
Environment Modules¶
Run module spider phenix
to find out what environment modules are available for this application.
Environment Variables¶
Additional Usage Information¶
The Graphical User Interface to Phenix can be used to visualize the results of the analyses. It can be run on a GUI node. Please visit our GUI Programs Help Page for more detailed documentation.
Citation¶
If you publish research that uses phenix you have to cite it as follows:
Adams, P. D., Afonine, P. V., Bunkóczi, G., Chen, V. B., Davis, I. W., Echols, N., Headd, J. J., Hung, L.-W., Kapral, G. J., Grosse-Kunstleve, R. W., McCoy, A. J., Moriarty, N. W., Oeffner, R., Read, R. J., Richardson, D. C., Richardson, J. S., Terwilliger, T. C., & Zwart, P. H. (2010). PHENIX: a comprehensive Python-based system for macromolecular structure solution. Acta Crystallographica Section D: Biological Crystallography, 66(2), 213-221. https://doi.org/10.1107/S0907444909052925
Categories¶
material_science