[phenixbb] Allignment of multiple structures
tg at shelx.uni-ac.gwdg.de
Mon Jun 1 13:46:11 PDT 2015
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.
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!)
> 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
> phenixbb mailing list
> phenixbb at phenix-online.org
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Dr Tim Gruene
Institut fuer anorganische Chemie
phone: +49 (0)551 39 22149
GPG Key ID = A46BEE1A
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