AMBER Archive (2003)Subject: Re: problem with antechamber
From: David A. Case (case_at_scripps.edu)
Date: Sun Jan 12 2003 - 16:01:06 CST
On Sun, Jan 12, 2003, Craig A Bayse wrote:
> I'm trying to run antechamber, but get the following error:
>
> Cannot open CONNECT.TPL , exit
>
It sounds like you don't have your $AMBERHOME environment variable set.
Can you check this? If you have to get it by hand, the file is in
$AMBERHOME/dat/antechamber.
..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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