VMD-L Mailing List

From: Philip Blood (philb_at_hec.utah.edu)
Date: Fri Nov 19 2004 - 17:21:44 CST

Hi,

Is there a straightforward way to output a list of all the bond, angle,
and dihedral interactions in a molecule without have to specify each
pair (or trio, etc) manually? I have looked through some of the
scripting commands for the first time today, so I am very new at this.
I appreciate your help.

Phil