[Chimera-users] center of molecule

[Elaine Meng]

Hi Bala,
You asked the same question earlier this year!  Here is the answer:

<http://www.cgl.ucsf.edu/pipermail/chimera-users/2009-March/003648.html>

Elaine
-----
Elaine C. Meng, Ph.D.                          meng at cgl.ucsf.edu
UCSF Computer Graphics Lab and Babbitt Lab
Department of Pharmaceutical Chemistry
University of California, San Francisco
                      http://www.cgl.ucsf.edu/home/meng/index.html


On Dec 18, 2009, at 8:40 AM, Bala subramanian wrote:

> Friends,
> Is is possible to find the central x,y,z coordinates of a pdb file  
> in chimera.
> Bala