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

-- 

================================================================== 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: La Jolla CA 92037 USA | http://www.scripps.edu/case ==================================================================