[phenixbb] calculating map from pdb

[George Devaniranjan]

Hi Scott,

http://www.phenix-online.org/documentation/reference/maps.html

Is this the documentation you are looking for?


Best,
George


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.
>
> 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
>
> _______________________________________________
> phenixbb mailing list
> phenixbb at phenix-online.org
> http://phenix-online.org/mailman/listinfo/phenixbb
>
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://phenix-online.org/pipermail/phenixbb/attachments/20150129/8425c1b9/attachment.htm>