AMBER Archive (2005)

Subject: Re: AMBER: program to visualize crystal symmetries

From: Joseph Nachman (nachman_at_hera.med.utoronto.ca)
Date: Tue Oct 18 2005 - 11:21:22 CDT


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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