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From:  Zilvinas Rinkevicius <xastur (+ at +) excite.com>
Date:  Thu, 16 Nov 2000 22:15:55 -0800 (PST)
Subject:  Erbium basis set

From:  "Dr. Andreas Klamt" <andreas.klamt()at()cosmologic.de>
Date:  Sat, 11 Nov 2000 14:51:44 +0100
Subject:  Re: CCL:conformer population

From:  sergiusz kwasniewski <sergiusz.kwasniewski (- at -) luc.ac.be>
Date:  Fri, 17 Nov 2000 12:20:33 +0100 (MET)
Subject:  help with Hyperchem constrain bond length

From:  sergiusz kwasniewski <sergiusz.kwasniewski()at()luc.ac.be>
Date:  Fri, 17 Nov 2000 12:23:43 +0100 (MET)
Subject:  Re: CCL:UHF vs. ROHF ???

From:  Richard Gillilan <reg8(-(at)-)cornell.edu>
Date:  Thu, 16 Nov 2000 14:08:21 -0500
Subject:  Autodock accept/reject ratio

From:  Noppawan Tanpipat <nxt(-(at)-)msi.com>
Date:  Thu, 16 Nov 2000 15:24:05 -0800
Subject:  Re: CCL:Analysing DMOL dos files in Cerius2

From:  "Bruce. Tattershall" <Bruce.Tattershall - at - newcastle.ac.uk>
Date:  Fri, 17 Nov 2000 08:50:57 +0000 (GMT)
Subject:  Re: CCL:conformer population

From:  Wibke Sudholt <wibke' at 'theochem.uni-duesseldorf.de>
Date:  Fri, 17 Nov 2000 10:19:02 +0100
Subject:  SUMMARY: Excited State Reviews

From:  Tom Hawkins <THawkins()at()osmetech.plc.uk>
Date:  Fri, 17 Nov 2000 12:49:37 -0000
Subject:  RE: help with Hyperchem constrain bond length

From:  sergiusz kwasniewski <sergiusz.kwasniewski { *at * } luc.ac.be>
Date:  Fri, 17 Nov 2000 15:09:03 +0100 (MET)
Subject:  Summary: help with Hyperchem constrain bond length

From:  Simon Cross <pcxsc(-(at)-)nottingham.ac.uk>
Date:  Fri, 17 Nov 2000 13:26:59 +0000 (GMT)
Subject:  Re: CCL:Autodock accept/reject ratio

From:  "Jens Spanget-Larsen" <jsl at.at virgil.ruc.dk>
Date:  Fri, 17 Nov 2000 15:35:37 +0100
Subject:  Re: CCL:help with Hyperchem constrain bond length

From:  Giju Thomas Kalathingal <gijukt : at : dogstar.duch.udel.edu>
Date:  Fri, 17 Nov 2000 10:09:34 -0500
Subject:  Summary:classical free energy

From:  Victor Lua~na <pueyo.,at,.pinon.ccu.uniovi.es>
Date:  Fri, 17 Nov 2000 16:33:40 +0100 (MET)
Subject:  silicon based organic chemistry