VMD-L Mailing List

From: Philippe Bopp (philippebopp_at_REMOVE_yahoo.com)
Date: Wed Aug 09 2017 - 15:14:56 CDT

  Look into the  interaction model somewhere in the input files of your simulation
 Philippe
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 Subject: vmd-l: Finding atoms in protein-lipid system having electrostatic interaction
  

 
Dear VMD 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 this.

Thanks.

Regards
Rabeta Yeasmin

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Philippe A. Bopp
professor of chemistry (retired)

philippebopp  AT yahoo.com
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