From: Giacomo Fiorin (giacomo.fiorin_at_gmail.com)
Date: Wed Aug 09 2017 - 14:19:26 CDT
How about using this VMD selection?
atomselect top "charge != 0"
On Wed, Aug 9, 2017 at 2:32 PM, Rabeta Yeasmin <rabetayeasmin_at_gmail.com>
> Dear NAMD Users,
> I want to find out which atoms have electrostatic interaction of a
> protein-lipid system. I am wondering if you can suggest me how can I do
> Rabeta Yeasmin
-- Giacomo Fiorin Associate Professor of Research, Temple University, Philadelphia, PA Contractor, National Institutes of Health, Bethesda, MD http://goo.gl/Q3TBQU https://github.com/giacomofiorin
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