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.

*Rahul Suresh*
*Research Scholar*
*Bharathiar University*