[phenixbb] calculating map from pdb

[Scott Horowitz]

Hi all,

I was wondering how to quickly back-compute an electron density map from a
PDB using phenix from the command line. I'm assuming it's not hard, but I
can't find documentation that would lead me to it.

Thanks,
Scott

-- 
Scott Horowitz, Ph.D.
Research Associate
Howard Hughes Medical Institute

University of Michigan
Department of Molecular, Cellular, and Developmental Biology
Bardwell lab
830 N. University Ave, Room 4007
Ann Arbor, MI 48109
phone: 734-647-6683
fax: 734-615-4226
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://phenix-online.org/pipermail/phenixbb/attachments/20150129/e6a241e2/attachment.htm>