VMD-L Mailing List

From: Miguel Caro (miguel.caro_at_aalto.fi)
Date: Mon Mar 26 2018 - 10:09:27 CDT

Hello,

I would like to use the radial coloring method using as center a
position chosen by me. By default, VMD uses the center of mass of the
atoms. How could I use, e.g., the center of my box as the origin?

Regards,

Miguel 

-- 
*Dr. Miguel Caro*
/Academy of Finland Postdoctoral Researcher/
Department of Electrical Engineering and Automation,
and Department of Applied Physics
Aalto University, Finland
Personal email: *mcaroba_at_gmail.com*
Work: *miguel.caro_at_aalto.fi*
Websites: http://mcaroba.dyndns.org http://dospt.org