[phenixbb] Allignment of multiple structures

[Tim Gruene]

Dear Jens J. Birktoft,

lsqman from the Uppsala Software Factory (USF) is very flexible in terms of atom
selection etc. and it is scriptable.

You may need to choose one reference structure amongst your coordinates, though.

Best wishes,
Tim


On Mon, Jun 01, 2015 at 03:53:54PM -0400, jens j birktoft wrote:
> I apologize if this question this question has been asked before but I
> still need help finding an answer to the following.
> 
> I am looking for a program/web-server that will calculate the superposition
> of multiple structures (non-protein!)
> 
> Thanks
> 
> -- 
> +++++++++++++++++++++++++++++++++++++++++++++++++++
> Jens J. Birktoft
> Structural DNA Nanotechnology
> Department of Chemistry
> New York University
> e-mail: jens.knold at gmail.com; Phone: 212-749-5057
> very slow-mail: 350 Central Park West, Suite 9F, New York, NY 10025
> +++++++++++++++++++++++++++++++++++++++++++++++++++

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-- 
--
Dr Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen
phone: +49 (0)551 39 22149

GPG Key ID = A46BEE1A

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