AMBER Archive (2004)

Subject: Re: AMBER: generating parmfile containing topology and parameter information

From: David A. Case (case_at_scripps.edu)
Date: Mon Nov 22 2004 - 18:12:20 CST

On Mon, Nov 22, 2004, Nitin Bhardwaj wrote:
>
>
> Running: /disk11/amber7/exe/mopac.sh ANTECHAMBER_MUL.MOP
> ANTECHAMBER_MUL.OUT
> /disk11/amber7/exe/mopac.sh[11]: /usr/local/bin/mopac: not found
                                  ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^

The "mopac.sh" file in your amber7/exe directory is expecting to find the
mopac executable in /usr/local/bin. If you have not installed mopac yet, see
the Installation section of the users' manual (p.8) for instructions on doing
this. If you have installed it in some other location than /usr/local/bin,
you will need to modify the mopac.sh file to point to the correct place.

...good luck...dac

[Note that Amber 8 removes the dependency on an external mopac program....]
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