VMD-L Mailing List
From: RAHUL SURESH (drrahulsuresh_at_gmail.com)
Date: Thu Aug 31 2017 - 10:35:21 CDT
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I am doing water interaction for the molecule. In the input file generated
using ffTK, three files end up in error. And the error was too close
interatomic distances. On visualising I found water molecule s superimposed
on another atom. How do I correct it or any other alternative.?
Thank you
Await ur response.
-- *Regards,* *Rahul Suresh* *Research Scholar* *Bharathiar University* *Coimbatore*
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