AMBER Archive (2003)

Subject: Re: Antechamber

From: David A. Case (case_at_scripps.edu)
Date: Thu Jul 03 2003 - 11:59:12 CDT

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_at_scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
The Scripps Research Institute    |  phone:        +1-858-784-9768
10550 N. Torrey Pines Rd.         |  home page:                   
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