Re: Antechamber

From: David A. Case <case.scripps.edu>
Date: Thu, 3 Jul 2003 09:59:12 -0700

On Thu, Jul 03, 2003, Shweta Sikri wrote:

> I want to use antechamber(Amber7), I have installed mopac7, but I don't
> know how to link mopac7 with Amber7. If somebody can tell then I would be
> highly obliged.

There should be a "mopac.sh" file in $AMBERHOME/exe. You need to edit this
to point to your version of mopac. See p. 8 of the Users' Manual.

...good luck...dac 

-- 
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David A. Case                     |  e-mail:      case.scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
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Received on Thu Jul 03 2003 - 18:53:01 PDT
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