From chemistry-request- at -ccl.net Wed Jun 4 15:07:03 2003 Received: from mail.uvigo.es (mail.uvigo.es [193.146.32.91]) by server.ccl.net (8.12.8/8.12.8) with ESMTP id h54J72LB005363 for ; Wed, 4 Jun 2003 15:07:02 -0400 Received: from mail.uvigo.es (localhost [127.0.0.1]) by mail.uvigo.es (8.12.9/8.12.1) with ESMTP id h54J6v8o006370 for ; Wed, 4 Jun 2003 21:06:57 +0200 Received: from correo.uvigo.es (correo.uvigo.es [193.146.32.68]) by mail.uvigo.es (8.12.9/8.12.1) with ESMTP id h54J6vTA006365 (version=TLSv1/SSLv3 cipher=EDH-RSA-DES-CBC3-SHA bits=168 verify=NOT) for ; Wed, 4 Jun 2003 21:06:57 +0200 Received: from correo (correo [193.146.32.68]) by correo.uvigo.es (8.12.9/8.12.5) with ESMTP id h54J6vIF030992; Wed, 4 Jun 2003 21:06:57 +0200 Date: Wed, 4 Jun 2003 21:06:57 +0200 (CEST) From: Carlos Silva Lopez X-X-Sender: To: Lubos Vrbka cc: Subject: Re: CCL:chemical formula editors for windows In-Reply-To: <3EDDC287.2070609)at(chemi.muni.cz> Message-ID: MIME-Version: 1.0 Content-Type: TEXT/PLAIN; charset=ISO-8859-1 Content-Transfer-Encoding: 8bit X-MIME-Autoconverted: from QUOTED-PRINTABLE to 8bit by server.ccl.net id h54J73LB005364 I would suggest the use of xdrawchem (for linux/unix) and/or windrawchem (for windows). Both are completely compatible, so you can share your files between the two plattforms. Regards _-_-_-_-_-_-_-_-_-_-_-_- Carlos Silva Lspez Dept. Qummica Organica Universidade de Vigo Phone:0034 986812226 -_-_-_-_-_-_-_-_-_-_-_-_