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)
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!

Sincerely

Zhen
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
      to majordomo_at_scripps.edu