AMBER Archive (2003)Subject: Re: using antechamber
From: David A. Case (case_at_scripps.edu)
Date: Tue Mar 18 2003 - 10:54:49 CST
On Tue, Mar 18, 2003, Mauro Carlos Costa Ribeiro wrote:
>
> When I follow the AMBER7 Users' Manual example of usage of antechamber:
>
> antechamber -i tp.pdb -fi pdb -o tp.prepin -fo prepi -c bcc
>
> I get the message error:
>
> Cannot open CONNECT.TPL, exit
>
> I see that the CONNECT.TPL exists in the
> /usr/local/amber7/dat/antechamber/ directory. Why is it not open by
> antechamber?
Sounds like you don't have your AMBERHOME environment variable set; in
your case it should be /usr/local/amber7
..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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