Dear Sir I was trying to study a charged surface and polyelectrolyte adsorption interaction. I am trying to incorporate the polarization effects by introducing different dielectric constants for the surface and the polyelectrolytes. It seems that in LAMMPS we can incorporate only one dielectric constant. Is there way to get around this problem? Regards Samyabrata Chatterjee …

Hi guys. I just can’t solve this: ERROR on proc 15: Out of range atoms - cannot compute MSM Here is a log file. Please help me. Thokozani 1 post - 1 participant Read full topic