Phenix¶
Description¶
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¶
- HPC_PHENIX_DIR - installation directory
- HPC_PHENIX_BIN - executable directory
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