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

-- 

================================================================== 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 ==================================================================