Hi Mike, 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
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