From:	Schrodinger Announcements <announce #*at*# schrodinger.com>
Date:	Tue, 19 Feb 2002 15:56:48 -0800 (PST)
Subject:	ANNC: Mopac 2002 now available from Schrodinger

From:	"nepenthes "-at-" vplaces.net" <nepenthes "-at-" vplaces.net>
Date:	Wed, 20 Feb 2002 02:34:25 -0500
Subject:	starting structure for docking

From:	"nepenthes { *at * } vplaces.net" <nepenthes { *at * } vplaces.net>
Date:	Wed, 20 Feb 2002 02:35:59 -0500
Subject:	starting structure for docking

From:	Oliver Hucke <Oliver.Hucke %! at !% physchem.uni-freiburg.de>
Date:	Wed, 20 Feb 2002 10:10:52 +0100
Subject:	QXP program for drug design

From:	Thomas =?iso-8859-1?Q?H=FCbner?= <thuebner()at()t2-consult.de>
Date:	Wed, 20 Feb 2002 10:37:06 +0100
Subject:	Re: CCL:starting structure for docking

From:	bxiong <bxiong "-at-" mail.shcnc.ac.cn>
Date:	Wed, 20 Feb 2002 15:26:14 +0800
Subject:	CHARMM charge parameterization question!!

From:	"STOUTEN, PIETER [R&D/0467]" <pieter.stouten -8 at 8- pharmacia.com>
Date:	Wed, 20 Feb 2002 06:16:32 -0500
Subject:	RE: QXP program for drug design

From:	=?iso-8859-1?Q?=22Jon_Andreas_St=F8vneng=22?= <JAST "at@at" statoil.com>
Date:	Wed, 20 Feb 2002 12:46:44 +0100
Subject:	MP2 vs exact reaction energies

From:	James Kubicki <kubicki # - at - # geosc.psu.edu>
Date:	Wed, 20 Feb 2002 08:43:45 -0500
Subject:	Increasing the Maximum Number of Tesserae in G98

From:	Richard Gillilan <reg8 at.at cornell.edu>
Date:	Wed, 20 Feb 2002 09:03:41 -0500
Subject:	Re: CCL:starting structure for docking

From:	Pascal.Boulet -8 at 8- chiphy.unige.ch
Date:	Wed, 20 Feb 2002 18:41:44 +0100
Subject:	Fwd: for ccl: Fermi and Coulomb holes