From: jz7_at_duke.edu
Date: Tue Jan 03 2006 - 17:39:32 CST

I found the script for drawing dipole moment in VMD in the following
website:

http://www.theochem.ruhr-uni-bochum.de/~axel.kohlmeyer/cpmd-vmd/part3.html

However, the script only works for drawing one dipole moment. If I want to
draw two dipole moments (different helices in the protein), how should I
modified the script? I have tried adding one more part for reading another
set of dipole data and defining selection to calculate the center of mass.
But it ends up with overwriting the first dipole moment.

Thanks a lot for the help!