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
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Nov 30 2011 - 05:30:04 PST