VMD-L Mailing List

From: Gianluca Interlandi (gianluca_at_u.washington.edu)
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.

Thanks,

      Gianluca

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Gianluca Interlandi, PhD gianluca_at_u.washington.edu
                     +1 (206) 685 4435
                     http://artemide.bioeng.washington.edu/

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