From: sesha surya vara prasad reddy karri (prasadreddy2792_at_gmail.com)
Date: Mon Jul 17 2017 - 01:10:17 CDT

hi all,

I am developing force field for a simple organic molecule by using force
field toolkit (fftk) in vmd. but i am facing an error in opt. charges.

*Error: domain error: argument not** in valid range.*