Re: [AMBER] antechamber error

From: David A Case <case.biomaps.rutgers.edu>
Date: Wed, 30 Nov 2011 08:08:22 -0500

On Wed, Nov 30, 2011, kureeckal ramesh wrote:

> While working on the antechamber tutorial for sustiva

> Running: /data1/apps/amber/10/intel-mkl-openmpi/bin/mopac.sh
> /data1/apps/amber/10/intel-mkl-openmpi/bin/mopac.sh: line 12: /data1/apps/amber/10/intel-mkl-openmpi/bin/mopac: No such file or directory

This indicates that the mopac program is not installed in your Amber
installation. You should review your installation to see what might have gone
wrong.

...good luck...dac


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Received on Wed Nov 30 2011 - 05:30:04 PST
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