From chemistry-request@server.ccl.net  Tue Feb 29 03:12:31 2000
Received: from tigris.klte.hu (tigris.klte.hu [193.6.138.33])
	by server.ccl.net (8.8.7/8.8.7) with ESMTP id DAA23376
	for <CHEMISTRY@ccl.net>; Tue, 29 Feb 2000 03:12:30 -0500
Received: from anti07 (193.6.133.59) by tigris.klte.hu (MX V5.1-A Vn6f) with
          SMTP for <CHEMISTRY@ccl.net>; Tue, 29 Feb 2000 09:11:41 +0100
Message-ID: <000901bf828c$d310f740$3b8506c1@chem.klte.hu>
From: "Tamas E. Gunda" <tamasgunda@tigris.klte.hu>
To: <CHEMISTRY@ccl.net>
References: <17633.000228@mnc.md>
Subject: Re: CCL:Programm to add H to XRay data
Date: Tue, 29 Feb 2000 09:13:12 +0100
MIME-Version: 1.0
Content-Type: text/plain; charset="iso-8859-2"
Content-Transfer-Encoding: 7bit
X-Priority: 3
X-MSMail-Priority: Normal
X-Mailer: Microsoft Outlook Express 5.00.2615.200
X-MimeOLE: Produced By Microsoft MimeOLE V5.00.2615.200

Dear Mike,

Mol2mol can do it. See http://www.compuchem.com/mol2mol.htm

> | Dear chemistry,
> :
> >.
> 
> I  received XRay data without H atoms coordinates. Is there a programm
> to  add  H  to  XRay  data?  Binaries for DOS/Win or C/C++ sources are
> perfect.
> 
> Best regards,
>  Mike                          mailto:mike@mnc.md



Dr Tamas E. Gunda
Research Group for Antibiotics of the Hungarian Acad. Sci.
L. Kossuth University, POBox 36
H-4010 Debrecen, Hungary
tel.: (+36-52) 316666/2472
fax: (+36-52) 512914

>