From owner-chemistry@ccl.net Thu Jan 17 08:28:00 2013
From: "kamel kamel_mansouri*yahoo.fr" <owner-chemistry|*|server.ccl.net>
To: CCL
Subject: CCL: E-Dragon error
Message-Id: <-48082-130117043934-28895-wfqkPnprcf1AmWVsjtCkkA|*|server.ccl.net>
X-Original-From: kamel <kamel_mansouri~!~yahoo.fr>
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Date: Thu, 17 Jan 2013 10:39:27 +0100
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Sent to CCL by: kamel [kamel_mansouri:_:yahoo.fr]
Dear Edilson,

Thank you for your interest in the Dragon software.
You'll be contacted soon for more clarifications about the occured problem.

Thanks and regards
Kamel


Le 16/01/2013 12:32, Edilson Beserra Filho edilsonbeserra{}gmail.com a 
écrit :
> Sent to CCL by: "Edilson Beserra Filho" [edilsonbeserra * gmail.com]
>
> I'm calculating molecular parameters with the E-Dragon plataform. For some
> analogues with para-nitro group the calculations presents error with values of
> -999 for all descriptors. Only a few molecules presents this. What's happening?
> The structures are in .sdf format and the program works well for many others
> structures.
>
> Thanks for attention,
>
> Prof. Edilson Beserra>
>
>