Hi David,

Can you please send me the PSE?  If not, do you have multiple states?
Are you using the save command or the GUI?

Cheers,

-- Jason

On Thu, Jan 27, 2011 at 1:50 PM, David A.  Horita <dhor...@wfubmc.edu> wrote:
> Hi,
> I've apparently managed to create a pse of a protein that loads fine but
> won't save the pdb coordinates (I get a file with END in it, and nothing
> else).
> Any ideas how to get the coordinates out?
>
> pymol 1.1b3 linux, windows (same pse has same result under both OS's)
>
> Thanks,
> Dave
>
> -----------------------------
> David A. Horita, Ph.D.
> Department of Biochemistry
> Wake Forest University School of Medicine
> Winston-Salem, NC 27157-1016
> Tel: 336 713-4194
> Fax: 336 716-7671
> email:  dhor...@wfubmc.edu
> web:  http://www1.wfubmc.edu/biochem/faculty/Horita.htm
>
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-- 
Jason Vertrees, PhD
PyMOL Product Manager
Schrodinger, LLC

(e) jason.vertr...@schrodinger.com
(o) +1 (603) 374-7120

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