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From:  "C.F. Matta" <mattacf # - at - # mcmail.cis.McMaster.CA>
Date:  Mon, 17 Jan 2000 23:50:10 -0500 (EST)
Subject:  Re: CCL:Pseudorotation?

From:  "Bradley A. Smith" <yeldar-0at0-home.com>
Date:  Mon, 17 Jan 2000 23:34:31 -0800
Subject:  xvibs Version 5.1

From:  Martin Saturka <saturka -AatT- daisy.imc.cas.cz>
Date:  Sat, 18 Dec 1999 09:41:52 +0100 (CET)
Subject:  Re: CCL:RasMol-2.6b2

From:  Jochen Kuepper <jochen (- at -) pc1.uni-duesseldorf.de>
Date:  Tue, 18 Jan 2000 11:09:37 +0100
Subject:  Re: CCL:Pseudorotation?

From:  WeiQuan Tian <wtian at.at uoguelph.ca>
Date:  Tue, 18 Jan 2000 09:53:46 -0500 (EST)
Subject:  Re: CCL:xvibs Version 5.1

From:  Jorge Seminario <jorge<;at;>cosm.sc.edu>
Date:  Tue, 18 Jan 2000 10:12:41 -0500 (EST)
Subject:  Re: CCL:GA & Chemistry Mailing Lists?

From:  Nuran Elmaci <nuran : at : igc.phys.chem.ethz.ch>
Date:  Tue, 18 Jan 2000 15:42:09 +0100
Subject:  opt.at exc.st, mopac

From:  Alexandre Gillet <gillet ^at^ glycine.jouy.inra.fr>
Date:  Tue, 18 Jan 2000 16:01:50 -0800
Subject:  Amber parameters

From:  Leo Caves <caves \\at// ysbl.york.ac.uk>
Date:  Tue, 18 Jan 2000 16:46:09 +0000
Subject:  00.04.05 MGMS Meeting: Modelling Biomolecular Mechanism

From:  Fdo Danilo Gonzalez Nilo <fgonzale { *at * } lauca.usach.cl>
Date:  Tue, 18 Jan 2000 16:03:14 -0300 (CDT)
Subject:  MO/G98 in GopenMol

From:  Benjamin Joesph Moritz <bmoritz "at@at" chem10.boisestate.edu>
Date:  Tue, 18 Jan 2000 14:01:48 -0700
Subject:  Freqchk Errors

From:  Deepak Singh <desingh[ AT ]syr.edu>
Date:  Tue, 18 Jan 2000 17:14:13 -0500
Subject:  Re: CCL:opt.at exc.st, mopac

From:  "sreedhara v. rao" <voleti<;at;>wsunix.wsu.edu>
Date:  Tue, 18 Jan 2000 14:11:40 -0800 (PST)
Subject:  size consistency in solvents

From:  Errol Lewars <elewars #*at*# trentu.ca>
Date:  Tue, 18 Jan 2000 18:43:46 -0500
Subject:  program to handle clusters of 10-100 atoms

From:  "James J. P. Stewart" <jstewart $#at#$ fujitsu.com>
Date:  Tue, 18 Jan 2000 16:27:30 -0700
Subject:  opt.at exc.st, mopac