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From:  Schrodinger Announcements <announce-0at0-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 (+ at +) 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 -) 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()cornell.edu>
Date:  Wed, 20 Feb 2002 09:03:41 -0500
Subject:  Re: CCL:starting structure for docking

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