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

From: Zhao, Zhen (zhaozh) <"Zhao,>
Date: Mon, 22 Sep 2008 15:02:27 -0400

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.scripps.edu
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
      to majordomo.scripps.edu
Received on Wed Sep 24 2008 - 05:08:02 PDT