[phenixbb] phenix.elbow problem

[Nigel Moriarty]

Simon

Can you describe the problem and send me the inputs (off-line)?

Nigel

NB. Any files sent to me will be held in strictest confidence.


On Mon, Mar 12, 2012 at 9:43 AM, Simon Kolstoe <s.kolstoe at ucl.ac.uk> wrote:
> Hi there,
>
> Who's the best person to talk to when phenix.elbow is not assigning correct geometry to a molecule?
>
> Thanks,
>
> Simon
>
> ---------------------------------------------------------------
> Dr Simon Kolstoe
> Laboratory for Protein Crystallography
> Wolfson Drug Discovery Unit
> University College London
> Rowland Hill Street, London NW3 2PF
>
> Tel: 020 7433 2765
> http://www.ucl.ac.uk/~rmhasek
> ---------------------------------------------------------------
>
>
>
>
> _______________________________________________
> phenixbb mailing list
> phenixbb at phenix-online.org
> http://phenix-online.org/mailman/listinfo/phenixbb



-- 
Nigel W. Moriarty
Building 64R0246B, Physical Biosciences Division
Lawrence Berkeley National Laboratory
Berkeley, CA 94720-8235
Phone : 510-486-5709     Email : NWMoriarty at LBL.gov
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