From: Mert Gür (
Date: Thu Aug 18 2011 - 10:01:00 CDT

Dear all,
I only have the carbon alpha coordinates of an adenylate kinase MD
I would like to draw/depict the trajectory in VMD with New Ribbons or New
Carton representation so that I can see the secondary structures visually.
However, this seems not to be possible. The closest I get to what I want is
to select the tube representation.
Does anyone have a solution for this?
I have the starting full atomistic pdb and psf files of the trajectory.