[phenixbb] calculating map from pdb
devaniranjan at gmail.com
Thu Jan 29 05:35:59 PST 2015
Is this the documentation you are looking for?
On Thu, Jan 29, 2015 at 8:26 AM, Scott Horowitz <horowsah at umich.edu> wrote:
> 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.
> 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
> phenixbb mailing list
> phenixbb at phenix-online.org
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