[phenixbb] Displaying electron density in PyMol

[Nathaniel Echols]

On Fri, Jan 7, 2011 at 2:15 PM, Tom Terwilliger <terwilliger at lanl.gov> 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