AMBER Archive (2008)
Subject: AMBER: Problem of "Too many dipole-dipole interactions allocated" when using amoeba.
From: Zhao, Zhen (zhaozh) (zhaozh_at_ucmail.uc.edu)
I started a simulation using Amoeba force field in Amber 10. The simulation stopped after running about 30ps and complained about
I donot know what the problem is. Should I make the cut-off smaller ? Thanks in advance!