Date: Thu Jul 26 2018 - 09:34:19 CDT

Dear VMD users,

could someone help me with a visualization of a porcupine plot? I can create
it in Amber (nmwiz.nmd) but I would like to load a full structure with all
side chains etc into VMD and overlay the porcupine plotĀ  over this.
Currently, I am unable to do so as I can only overlay the same number of
atoms (i.e backbone atoms in my case).

Thank you very much for your help