AMBER Archive (2002)

Subject: quasih

From: Sue Heavner (sheavner_at_hsc.wvu.edu)
Date: Wed Feb 06 2002 - 09:16:25 CST

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