[AMBER] error in sqm.out file

From: Jesmita Dhar <dhar.beauty.gmail.com>
Date: Fri, 26 Feb 2016 13:45:31 +0530

Hi,
I have found the following error,
QMMM: ERROR!
QMMM: Unable to achieve self consistency to the tolerances specified
QMMM: No convergence in SCF after 1000 steps.
QMMM: E = -0.1893E+07 DeltaE = -0.1053E+02 DeltaP = 0.6165E-01
QMMM: Smallest DeltaE = -0.1011E-01 DeltaP = 0.5149E-01 Step = 78
Pls help

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Received on Fri Feb 26 2016 - 00:30:04 PST
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