[Chimera-users] Getting coordinates

Elaine Meng meng at cgl.ucsf.edu
Mon May 4 09:26:28 PDT 2009

Hi Maziar,
See the "getcrd" command:


You could either select the atom(s) and then use "getcrd sel" or just  
specify the atom(s) directly without going through selection.
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

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

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