Phenix

Description

phenix website

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