Re: using antechamber

From: David A. Case <case.scripps.edu>
Date: Tue, 18 Mar 2003 08:54:49 -0800

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

-- 
==================================================================
David A. Case                     |  e-mail:      case.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
==================================================================
Received on Tue Mar 18 2003 - 17:53:02 PST
Custom Search