From owner-chemistry@ccl.net Mon Aug 25 09:42:01 2008
From: "amine amine m-22 _ hotmail.fr" <owner-chemistry . server.ccl.net>
To: CCL
Subject: CCL: bad fd number
Message-Id: <-37613-080825063731-3942-hnR6G9kgjLoPyytDwVW8Og . server.ccl.net>
X-Original-From: "amine  amine" <m-22::hotmail.fr>
Date: Mon, 25 Aug 2008 06:37:27 -0400


Sent to CCL by: "amine  amine" [m-22!=!hotmail.fr]
Hi
I have amber10 and when i put 
antechamber -i ~/T/moll.pdb -fi pdb -o ~/T/moll.prepi -fo prepi -c bcc -j 5
I recive this message
------------------------------------
Total number of electrons: 532; net charge: 0

Running: home/az/amber10/bin/mopac.sh
home/az/amber10/bin/mopac.sh: 12: Syntax error: Bad fd number
Error: cannot run "/home/mohamed/amber10/bin/mopac.sh" of bcc() in charge.c properly, exit
----------------------------------------
If i dont put ( -c bcc) , there is no probleme.????????