VMD-L Mailing List

From: fan li (fanliqmul_at_gmail.com)
Date: Tue Jun 23 2020 - 14:50:09 CDT

Dear VMD users

I have two molecules located at the different places of the simulation box,
I would like to use the coloring method like "Radial " so that the color
would gradually change from red to blue from the center of molecule to the
boundary of the box. However, the default center of the radial coloring
method is in the center of the box. Could you tell me how to change the
center of Radial coloring method or how to realize the coloring scheme I
want?

Fan Li