AMBER Archive (2003)
Subject: Re: AMBER

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From: CUI, Guanglei (cuigl_at_morita.chem.sunysb.edu)
Date: Tue Apr 15 2003 - 19:32:12 CDT

Hi,
You have a missing angle parameter for S-CU-S. You need to define it
first in your frcmod file for unit HIC.

On Tue, 15 Apr 2003, chandran karunakaran wrote:

> Could not find angle parameter: S - CU - S

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

AMBER Archive (2003)Subject: Re: AMBER