From wieland@btm2d1.mat.uni-bayreuth.de Thu Feb 22 03:48:53 1996 Received: from btm2d1.mat.uni-bayreuth.de for wieland@btm2d1.mat.uni-bayreuth.de by www.ccl.net (8.7.1/950822.1) id DAA20347; Thu, 22 Feb 1996 03:17:51 -0500 (EST) From: Received: by btm2d1.mat.uni-bayreuth.de (IBM OS/2 SENDMAIL VERSION 1.3.14/2.12um) id AA0204; Thu, 22 Feb 96 09:17:55 +0100 Message-Id: <9602220817.AA0204@btm2d1.mat.uni-bayreuth.de> Mime-Version: 1.0 Date: Thu, 22 Feb 96 09:15:27 +0100 To: estiu@nahuel.biol.unlp.edu.ar, chemistry@www.ccl.net Subject: Re: CCL:J. Computer-aided molecular design X-Mailer: Ultimedia Mail/2 Lite, IBM T. J. Watson Research Center Content-Id: <136_125_1_824998527> Content-Type: text/plain; charset="US-ASCII" Content-Transfer-Encoding: 7bit ESCOM Science Publishers in collaboration with the Center for Molecular Design offers an experimental electronic version of the Journal of Computer-Aided Molecular Design. Access to full text searchable files will be made available to subscribers of the printed journal. http://wucmd.wustl.edu/jcamd/jcamd.html If you have similar questions, it is a good idea to consult some of the resource collections on the internet, like: http://www.rpi.edu/dept/chem/cheminfo/chemres.html Best regards, Thomas Wieland +---------------+ Dipl. Math. |+---- +----+| "Es irrt der Mensch, Lehrstuhl II f. Mathematik |\ \ | || solang er strebt. Universitaet Bayreuth | \ \ | || ... | \ \ | || Doch nur wer immer strebend 95440 Bayreuth | \ \\ || sich bemueht, denn koennen Germany | \ \\ || wir erhoeren." Tel. +49 (921) 553386 | \ \\ || Goethe Fax +49 (921) 553385 | \-------|| +---------------+ **** Do you know MOLGEN? **** http://btm2xd.mat.uni-bayreuth.de/molgen **** From nick@cherwell.com Thu Feb 22 06:48:45 1996 Received: from duct.mail.pipex.net for nick@cherwell.com by www.ccl.net (8.7.1/950822.1) id GAA21237; Thu, 22 Feb 1996 06:09:44 -0500 (EST) Received: from cherwell.com by duct.mail.pipex.net with SMTP (PP); Thu, 22 Feb 1996 11:09:30 +0000 Received: from mersey ([194.128.255.55]) by cherwell.com (4.1/SMI-4.1) id AA26379; Thu, 22 Feb 96 11:10:28 GMT Message-Id: <9602221110.AA26379@cherwell.com> X-Sender: nick@cherwell.com X-Mailer: Windows Eudora Light Version 1.5.2 Mime-Version: 1.0 Content-Type: text/plain; charset="us-ascii" Date: Thu, 22 Feb 1996 11:06:57 +0000 To: chemistry@www.ccl.net From: Nick Lynch Subject: gNMR Cherwell Scientific are pleased to announce that gNMR for Windows is now available. Many thanks to the members of the CCL who beta-tested the Mac and Windows version of gNMR. gNMR is designed for chemists who perform NMR analysis and require immediate results on their desktop computer. Single molecules, or mixtures of molecules containing many different NMR-active nuclei, may be simulated and analysed. Users can also 'cut and paste' chemical structures from most popular drawing packages directly into gNMR for NMR simulation. gNMR converts experimental spectra from many file formats. The wide range of analysis techniques available do not require any programming expertise. For a more detailed description, user comments and the opportunity to download a demo please go to our home page: http://www.cherwell.com/cherwell Or e-mail csp@cherwell.com Or write to: Cherwell Scientific Magdalen Centre Oxford Science Park Oxford OX4 4GA Tel +44 (0)1865 784800 Fax +44 (0)1865 784801 Users in North America are encouraged to contact SoftShell International at: http://www.softshell.com/ e-mail info@softshell.com +1 970-242-7502 If you have a chemistry program which you think should be commercially published please e-mail me with the details. I will be happy to advise you. Nick Lynch --- --- Nick Lynch PhD | e-mail: nick@cherwell.com Commissioning Editor | Phone: +44 (0)1865 784812 Cherwell Scientific Publishing | Fax: +44 (0)1865 784801 Oxford OX4 4GA UK | http://www.cherwell.com/cherwell --- ---