I have a collection of pdb files (15), and I want to basically apply the same visualization settings on each one of them and render the image.
I want the above settings, with a certain, resolution and scale for Bonds and VDW. The material is Goodsell for all of them.
It is the same system, just in different configuraitons. All the chemical species present in the system are the same. How do I go about writing a tcl script which applies these to the system and all the atoms? Does anyone have an example where they have played with all of these properties in their tcl scripts?
I would greatly value any advice you have for me!