[gmx-users] Non-Integral Charges

sun sun.iba2 at gmail.com
Tue Jan 12 14:54:57 CET 2016


Hello Everyone
I want to know how to change the non-integral charges? I am simulating a pentameric model of protein in water and the net charge comes out to be -5.0. Everything goes ok till final mdrun. As soon as its started, it carshes. Is it dus to wring topology as the charges are non-integral? 
Please reply
Suniba

Sent from my iPhone


More information about the gromacs.org_gmx-users mailing list