VMD-L Mailing List

From: Charles.Schwieters_at_nih.gov
Date: Thu Mar 08 2001 - 12:54:04 CST

>
> Does anyone now if it is possible to have multiple molecules rotate
> on their own axis?
> Brian
>
>

yes. Arbitrary translations and rotations are possible if you
directly manipulate the viewing matrices (see the docs for molinfo in
the manual).

A GUI to perform such operations is contained in the vmd-xplor
package. http://vmd-xplor.cit.nih.gov

charles 

-- 
Charles Schwieters     email: Charles.Schwieters_at_nih.gov
		       www:   http://schwieters.org/cds
phone: (301) 402-4914  FAX:   (301) 402-2867