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@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