AMBER Archive (2002)Subject: Re: Error in Antechamber program in ammber7
From: David A. Case (case_at_scripps.edu)
Date: Tue Oct 15 2002 - 10:33:09 CDT
On Tue, Oct 15, 2002, Narang Manpreet Kaur wrote:
> sh: /usr/AMBER7/amber7/exe/mopac.sh: cannot execute
Is the above file marked as executable?
> /usr/AMBER7/amber7/exe/mopac <$1 > $2
Is /usr/AMBER7/amber7/exe/mopac marked as execuable? Can you run it "by
hand"? Use the "-s" option to antechamber to see exactly what it is doing,
then try the same things manually.
..good luck..dac
--
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David A. Case | e-mail: case_at_scripps.edu
Dept. of Molecular Biology, TPC15 | fax: +1-858-784-8896
The Scripps Research Institute | phone: +1-858-784-9768
10550 N. Torrey Pines Rd. | home page:
La Jolla CA 92037 USA | http://www.scripps.edu/case
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