[Chimera-users] Getting coordinates

[Elaine Meng]

Hi Maziar,
See the "getcrd" command:

<http://www.cgl.ucsf.edu/chimera/docs/UsersGuide/midas/getcrd.html>

You could either select the atom(s) and then use "getcrd sel" or just  
specify the atom(s) directly without going through selection.
Best,
Elaine
-----
Elaine C. Meng, Ph.D.                          meng at cgl.ucsf.edu
UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab
Department of Pharmaceutical Chemistry
University of California, San Francisco
                      http://www.cgl.ucsf.edu/home/meng/index.html



On May 3, 2009, at 1:07 PM, #MAZIAR SOLEYMANI ARDEJANI# wrote:

> Hi Elaine and other friends,
>
> Is there any way in Chimera to find the coordinates of a selected  
> atom? without looking into pdb text file of course
>
> Cheers,
>
> Maziar S. Ardejani
> Lab 9, The Orner Lab
> Division of Chemistry and Biological Chemistry
> School of Physical and Mathematical Sciences
> 21 Nanyang Link
> Nanyang Technological University
> Singapore 637371