[xcrysden] question on extracting the atomic positions from Xcrysden

[beda singh]

By opening the structure in xcrysden window, you will find file menu on the
top left. By clicking on it, an option for "save current state and
structure" will appear. you can save the positions in any directory and see
the atomic positions.

On Thu, Dec 6, 2012 at 10:32 PM, Tram Bui <trambui1985 at gmail.com> wrote:

> Dear Xcrysden Users,
>    I'm a "very light" user who has really limitted experience with
> xcrysden. Would you please give me some detail information on how to
> extract all atomic positions from a crystal structure and  export it into a
> file or some sort which can be save or copy all at once?
>
> Regards,
> Tram Bui
>
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