Re: [AMBER] How to fix the installation problem of mopac

From: David A Case <case.biomaps.rutgers.edu>
Date: Wed, 23 Nov 2011 08:05:21 -0500

On Tue, Nov 22, 2011, Crystal.CHIA-YU Ku wrote:
>
> I am looking for suggestions to solve the problem of installation of mopac
> of Amber.

We no longer provide mopac as a part of Amber. Googling on "mopac" will help
if you want to compile the program yourself.

[FWIW: I continue to recommend R.E.D. for this problem.]

...good luck....dac


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Received on Wed Nov 23 2011 - 05:30:03 PST
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