Re: [AMBER] (no subject)

From: David A. Case <case.biomaps.rutgers.edu>
Date: Tue, 9 Jun 2009 12:47:59 +0100

On Tue, Jun 09, 2009, david.lisgarten.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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Received on Wed Jun 10 2009 - 01:08:01 PDT
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