Re: [phenixbb] Displaying electron density in PyMol

On Fri, Jan 7, 2011 at 2:15 PM, Tom Terwilliger wrote:

Hi Mike, You should be able to use   phenix.mtz2map to do this, with output=xplor.

Minor nitpick: the default output format is CCP4 maps, which will also work in PyMOL. There's really no reason to ever use XPLOR maps unless you need to use a program that only accepts those. -Nat