[phenixbb] Displaying electron density in PyMol
Tom Terwilliger
terwilliger at lanl.gov
Fri Jan 7 14:15:07 PST 2011
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
>
> miket at chem.ucla.edu
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Thomas C. Terwilliger
Mail Stop M888
Los Alamos National Laboratory
Los Alamos, NM 87545
Tel: 505-667-0072 email: terwilliger at LANL.gov
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