AMBER: antechamber + mopac + MAXIMUM NUMBER OF ATOMIC ORBITALS EXCEEDED

From: Carsten Detering <detering.u.washington.edu>
Date: Sat, 07 Feb 2004 02:50:46 +0100

Hi again,

I tested Amber7 and Mopac5010mn on yet a different machine (Pentium 4
Laptop with Fedora Core 1), and here the antechamber test also failed,
but with a different error in the ANTECHAMBER_MUL.OUT file:

MAXIMUM NUMBER OF ATOMIC ORBITALS EXCEEDED
            MAXIMUM ALLOWED = 80

Any helpful suggestions on how to treat these two problems are
gratefully acknowledged.

Carsten


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Received on Sat Feb 07 2004 - 02:53:00 PST