You can do that using either PyMol, Coot or Xtalview (among many other).
Joseph
On Tue, 18 Oct 2005, Hannes Loeffler wrote:
> Dear Amber users,
>
> I'm looking for a program to visualize crystal symmetries (space
> groups). A program that simply calculates symmetry transformed
> coordinates for a few additional unit boxes would be also fine.
>
> Which options do I have?
>
> Thanks in advance,
> Hannes.
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--
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Joseph Nachman Department of Biochemistry
nachman.hera.med.utoronto.ca University of Toronto
Medical Sciences Building
tel: +1 416 978-5510 Toronto, Ontario M5S 1A8
fax: +1 416 978-8548 Canada
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Received on Tue Oct 18 2005 - 17:53:01 PDT
