VMD-L Mailing List

From: Matt Whorton (mwhorton_at_umich.edu)
Date: Thu Mar 06 2003 - 12:20:32 CST

What I want to do is load two molecules into VMD to form a larger
complex of the two. However, when I try to do this, by translating one
molecule relative to the other, the two molecules will still rotate
around the same point of reference within each molecule. I understand
the utility for that, but is there a way to change the point of
reference so that there exists only one for the whole complex; allowing
you to manipulate the complex as a whole?

thanks for your help
Matt Whorton