AMBER Archive (2009)

Subject: Re: [AMBER] (no subject)

From: David A. Case (case_at_biomaps.rutgers.edu)
Date: Tue Jun 09 2009 - 06:47:59 CDT

On Tue, Jun 09, 2009, david.lisgarten_at_canterbury.ac.uk wrote:

> Running: /usr/share/amber10/bin/mopac.sh

Check the output from configure_at (you may need to run it again). My guess
is that there are messages there saying that the script did not find a
fortran compiler, and hence, mopac would not be available.

If this is not the case, and you *do* have a file "mopac" in the bin
directory, we will have to look for other solutions.

....dac

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