From chemistry-request- at -server.ccl.net Mon Jan 17 19:45:48 2000 Received: from mail4.nycap.rr.com (mail4-0.nyroc.rr.com [24.92.32.20]) by server.ccl.net (8.8.7/8.8.7) with ESMTP id TAA01580 for ; Mon, 17 Jan 2000 19:45:47 -0500 Received: from claessen.nycap.rr.com ([24.29.72.40]) by mail4.nycap.rr.com (Post.Office MTA v3.5.3 release 223 ID# 0-59787U250000L250000S0V35) with SMTP id com; Mon, 17 Jan 2000 18:42:39 -0500 Reply-To: From: "Rolf Claessen" To: "chemistry" Cc: "Meike Reinhold" Subject: RE: dft programs Date: Mon, 17 Jan 2000 18:37:05 -0500 Message-ID: MIME-Version: 1.0 Content-Type: text/plain; charset="iso-8859-1" Content-Transfer-Encoding: 7bit X-Priority: 3 (Normal) X-MSMail-Priority: Normal X-Mailer: Microsoft Outlook IMO, Build 9.0.2416 (9.0.2910.0) X-MIMEOLE: Produced By Microsoft MimeOLE V4.72.3612.1700 In-reply-to: <388316D9.94DB46A7%!at!%york.ac.uk> Importance: Normal Dear Meike, have a look at http://www.claessen.net/chemistry/soft_mod_en.html where I compiled a list of free and commercial modeling programs. Some of the free programs are DFT capable and have an open source (e.g. NWChem). Regards, Rolf > -----Original Message----- > From: Computational Chemistry List [mailto:chemistry-request $#at#$ ccl.net]On > Behalf Of Meike Reinhold > Sent: Monday, January 17, 2000 8:19 AM > To: chemistry > Subject: CCL:dft programs > > > Dear all, > > could you please point me to a webpage, where I can find dft programs > where the source code is free available? > > Thanks, > Meike > > -= This is automatically added to each message by mailing script =- > CHEMISTRY -x- at -x- ccl.net -- To Everybody | > CHEMISTRY-REQUEST {*at*} ccl.net -- To Admins > MAILSERV-: at :-ccl.net -- HELP CHEMISTRY or HELP SEARCH > CHEMISTRY-SEARCH _-at-_)ccl.net -- archive search | Gopher: > gopher.ccl.net 70 > Ftp: ftp.ccl.net | WWW: http://www.ccl.net/chemistry/ | Jan: > jkl -x- at -x- ccl.net > > > > > >