Re: AMBER: program to visualize crystal symmetries

From: Karsten Suhre <>
Date: Tue, 18 Oct 2005 11:13:23 +0200

Dear Hannes,

basically all standard cristallography visualization and construction tools
allow you to do this more or less easily (e.g. O and Turbo-Frodo).

Most recently, within the CCP4 framework, a visualization and construction
tool named coot has emerged that is exceptionally easy to use for
non-specialists :

I hope this helps,

Kind regards,


On Tuesday 18 October 2005 10:36, 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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Received on Tue Oct 18 2005 - 10:53:00 PDT
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