7 Jan
2011
7 Jan
'11
8:19 p.m.
On Fri, Jan 7, 2011 at 1:51 PM, Michael Thompson
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. -Nat