[phenixbb] Displaying electron density in PyMol

Michael Thompson miket at chem.ucla.edu
Fri Jan 7 13:51:01 PST 2011

Hi All,

Does phenix have a utility that will allow me to produce an electron density map that can be opened in PyMol, similar to the "FFT" utility in ccp4?

Thanks for the help,

Mike Thompson

Michael C. Thompson

Graduate Student

Biochemistry & Molecular Biology Division

Department of Chemistry & Biochemistry

University of California, Los Angeles

miket at chem.ucla.edu

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