[phenixbb] Displaying electron density in PyMol

[Michael Thompson]

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