From:	amor san juan <a_juanphd <-at-> yahoo.com>
Date:	Mon, 20 May 2002 17:45:28 -0700 (PDT)
Subject:	mol2 file format

From:	"Zhenyang Lin" <chzlin %-% at %-% ust.hk>
Date:	Tue, 21 May 2002 15:22:35 +0800
Subject:	CASSCF

From:	"Tamas E. Gunda" <tamasgunda ^at^ tigris.klte.hu>
Date:	Tue, 21 May 2002 09:18:09 +0200
Subject:	Re: CCL:bond lenghts

From:	Martijn Zwijnenburg <M.A.Zwijnenburg %-% at %-% tnw.tudelft.nl>
Date:	Tue, 21 May 2002 12:04:49 +0200
Subject:	bond lenghts-summary

From:	Ruth Tanner <rtanner %! at !% uoguelph.ca>
Date:	Tue, 21 May 2002 06:38:05 -0400 (EDT)
Subject:	Transition States with QCISD

From:	"Dr. Peter Bladon" <cbas25 (- at -) strath.ac.uk>
Date:	Tue, 21 May 2002 14:57:19 +0100
Subject:	Re: CCL:CHELP sources.

From:	"Rafael R. Pappalardo" <rafapa (- at -) simulux.us.es>
Date:	Tue, 21 May 2002 16:12:58 +0200 (CEST)
Subject:	Re: CCL:CHELP sources.

From:	David Close <closed -8 at 8- ACCESS.ETSU.EDU>
Date:	Tue, 21 May 2002 10:50:08 -0400
Subject:	OVGF

From:	Marc Baaden <baaden (+ at +) smplinux.de>
Date:	Tue, 21 May 2002 14:51:59 +0100
Subject:	Why should one scale charges down for implicit solvent calculations ?

From:	"Bachrach, Steven" <Steven.Bachrach &$at$& trinity.edu>
Date:	Tue, 21 May 2002 08:44:49 -0500
Subject:	RE: ZINDO

From:	Stefan Portmann <info <-at-> watoc02.ch>
Date:	Tue, 21 May 2002 14:54:31 +0200 (MEST)
Subject:	WATOC'02: Last Call for Contributions!

From:	Rajarshi Guha <rajarshi { *at * } presidency.com>
Date:	Tue, 21 May 2002 13:00:28 -0400
Subject:	q question regarding a structure

From:	"Dr. Guillermo A. Morales" <morales -AatT- combichemlab.com>
Date:	Tue, 21 May 2002 09:38:27 -0700
Subject:	RE: mol2 file format

From:	Mirco Meniconi <mirco : at : unipg.it>
Date:	Tue, 21 May 2002 10:26:13 +0200 (CEST)
Subject:	FF for small molecules

From:	=?iso-8859-1?Q?Jes=FAs_Rodr=EDguez_Otero?= <qftjesus -x- at -x- usc.es>
Date:	Tue, 21 May 2002 13:16:29 +0200
Subject:	question about the CHOOSE keyword in NBO

From:	"Dr. Peter Burger" <chburger (- at -) aci.unizh.ch>
Date:	Tue, 21 May 2002 23:23:56 +0200
Subject:	COSMO & TDDFT

From:	Mikael Johansson <mpjohans # - at - # pcu.helsinki.fi>
Date:	Tue, 21 May 2002 16:08:40 +0300 (EET DST)
Subject:	Re: CCL:mol2 file format

From:	Pearl Zheng <zmz "-at-" jacobus.chem.smu.edu>
Date:	Tue, 21 May 2002 14:40:20 -0500 (CDT)
Subject:	FlexX help needed

From:	Caroline Taylor <cmtaylor ( ( at ) ) trivial.uchicago.edu>
Date:	Tue, 21 May 2002 17:39:03 -0500 (CDT)
Subject:	ccsd in g98

From:	"Shobe, Dave" <dshobe %! at !% sud-chemieinc.com>
Date:	Tue, 21 May 2002 15:37:57 -0400
Subject:	RE: Re:g98 Symmetry

From:	Jonathan Brecher <jsb2 ( ( at ) ) camsoft.com>
Date:	Tue, 21 May 2002 16:47:51 -0400
Subject:	Re: CCL:q question regarding a structure

From:	Mirco Meniconi <mirco[ AT ]unipg.it>
Date:	Tue, 21 May 2002 19:11:46 +0200 (CEST)
Subject:	FF for small molecules