VMD-L Mailing List
From: JhonY. I. (yijhon_at_hotmail.com)
Date: Sat Nov 21 2015 - 20:52:10 CST
In the volmap command in the command line. resolution can be controllod by "-res". Then, in order to change the van dar Waals radii of atoms from 1.0 to 0.7, what option should I use?
In the GUI volmap tools, the default atom selection is "protein".
I'd like to select "atomselect top "name O". Then, what words should I use instead of "protein"?
Thank you for your answers in advance.