AMBER Archive (2002)

Subject: Re: quasih

From: CUI, Guanglei (cuigl_at_morita.chem.sunysb.edu)
Date: Wed Feb 06 2002 - 09:53:55 CST

Hi,
   Please look at quasih.f and modify NATMAX to whatever is larger than 648.
Recompile it and hope this would solve your problem.

On Wed, 6 Feb 2002, Sue Heavner wrote:

> Dear Amber users:
> When I try to run quasih in version 6I get the following error message :
> Too many atoms specified: 648 240.
> Is there a limit to the number of atoms? I saw this question posted to the reflector last year but there was no response.
> Thank-you, Sue Heavner
>
> 

-- 
Guanglei Cui
Dept. of Chemistry
SUNY at Stony Brook
Stony Brook, NY 11790