Re: AMBER

From: CUI, Guanglei <cuigl.morita.chem.sunysb.edu>
Date: Tue, 15 Apr 2003 20:32:12 -0400 (EDT)

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
Received on Wed Apr 16 2003 - 01:53:01 PDT
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