From: Gianluca Interlandi (
Date: Sat Apr 11 2015 - 02:22:42 CDT

Dear list,

It is my understanding that VMD guesses the atoms' VDW radii based on the
atom string names. Is there a way to load the VDW radii from the parameter
files, e.g., par_all22_prot.inp? I tried loading the PSF but even that
does not contain the VDW radii.



Gianluca Interlandi, PhD
                     +1 (206) 685 4435

Research Assistant Professor at the Department of Bioengineering
at the University of Washington, Seattle WA U.S.A.