AMBER Archive (2003)

Subject: Re: AMBER: AM1-BCC in Amber7

From: David A. Case (case_at_scripps.edu)
Date: Mon Nov 10 2003 - 10:12:07 CST

On Mon, Nov 10, 2003, Joey Harriman wrote:

> Unable to find mopac charges in ANTECHAMBER_MUL.OUT
>

This means that MOPAC did not run correctly. If you indeed have the program,
try running it by hand to see if you can find out what the problem is.

..good luck...dac 

-- 

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David A. Case                     |  e-mail:      case_at_scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
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