Re: AMBER: Install problems

From: David A. Case <case.biomaps.rutgers.edu>
Date: Tue, 9 Sep 2008 15:53:18 -0400

On Tue, Sep 09, 2008, Mark Williamson wrote:
>
>
> Line 12 of mopac.sh is as follows:
>
> /home/mjw/code/AMBER/amber10/bin/mopac >& FOR006
>

Now I see... this was an error by Ross, which has since been fixed in
CVS, but which did not make it into release 1.2. Fix is to remove the
"&" in the above line (which is a csh-ism that bash will also
recognize).

...dac

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Received on Wed Sep 10 2008 - 06:07:50 PDT
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