AMBER Archive (2008)

Subject: AMBER: Problem of "Too many dipole-dipole interactions allocated" when using amoeba.

From: Zhao, Zhen (zhaozh) (
Date: Mon Sep 22 2008 - 14:02:27 CDT

Hi, all

I started a simulation using Amoeba force field in Amber 10. The simulation stopped after running about 30ps and complained about
" Too many dipole-dipole interaction allocated".

I donot know what the problem is. Should I make the cut-off smaller ? Thanks in advance!


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