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.kn...@gmail.com; Phone: 212-749-5057 > very slow-mail: 350 Central Park West, Suite 9F, New York, NY 10025 > +++++++++++++++++++++++++++++++++++++++++++++++++++ > _______________________________________________ > phenixbb mailing list > pheni...@phenix-online.org > http://phenix-online.org/mailman/listinfo/phenixbb > Unsubscribe: phenixbb-le...@phenix-online.org -- -- 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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