From: RAHUL SURESH (drrahulsuresh_at_gmail.com)
Date: Thu Aug 31 2017 - 10:35:21 CDT

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*