Difference between revisions of "Phenix"

From UFRC
Jump to navigation Jump to search
Line 1: Line 1:
[[Category:Software]][[Category:Crystallography]]
+
[[Category:Software]]
 
{|<!--CONFIGURATION: REQUIRED-->
 
{|<!--CONFIGURATION: REQUIRED-->
 
|{{#vardefine:app|phenix}}
 
|{{#vardefine:app|phenix}}

Revision as of 13:47, 3 June 2022

Description

phenix website  

PHENIX is a software suite for the automated determination of macromolecular structures using X-ray crystallography and other methods.

Required Modules

Serial

  • phenix

System Variables

  • HPC_PHENIX_DIR

Additional 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.



Citation

If you publish research that uses phenix you have to cite it as follows:

PHENIX: a comprehensive Python-based system for macromolecular structure solution. P. D. Adams, P. V. Afonine, G. Bunkóczi, V. B. Chen, I. W. Davis, N. Echols, J. J. Headd, L.-W. Hung, G. J. Kapral, R. W. Grosse-Kunstleve, A. J. McCoy, N. W. Moriarty, R. Oeffner, R. J. Read, D. C. Richardson, J. S. Richardson, T. C. Terwilliger and P. H. Zwart. Acta Cryst. D66, 213-221 (2010).