You should be able to use

phenix.mtz2map

to do this, with output=xplor. Note that you can get a complete list of jiffies like this with:

phenix.list

All the best,

Tom T

On Jan 7, 2011, at 2:51 PM, Michael Thompson wrote:

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@chem.ucla.edu
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