[phenixbb] Displaying electron density in PyMol

Nathaniel Echols nechols at lbl.gov
Fri Jan 7 14:19:18 PST 2011

On Fri, Jan 7, 2011 at 1:51 PM, Michael Thompson <miket at chem.ucla.edu> wrote:
> 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?

phenix.mtz2map refine_map_coeffs.mtz

will generate a map filling the unit cell - add a PDB file to create
the map around the molecule instead.  I probably need to write
documentation for this, just so everyone know's it's available, but
it's very simple to use.


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