[phenixbb] Displaying electron density in PyMol
nechols at lbl.gov
Fri Jan 7 14:37:18 PST 2011
On Fri, Jan 7, 2011 at 2:15 PM, Tom Terwilliger <terwilliger at lanl.gov> wrote:
> Hi Mike,
> You should be able to use
> 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.
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