Hi everyone,

I am using the Columbic functional form for the electrostatic interaction in the DPD Mesocite module to do some polymer simulation, so I have to affect manually the charge of every bead in the Property Explorer (or directly by using the script proposed by Stephen Todd: https://community.accelrys.com/message/1921#1921 ), is there a way to calculate the charge of beads?

Thank you

Jarray