From:	Arvydas Tamulis <tamulis ( ( at ) ) itpa.lt>
Date:	Wed, 24 Apr 2002 11:41:46 +0200 (EET)
Subject:	Atomic charges and potentials in ABINIT v3.3.2 (fwd)

From:	Arvydas Tamulis <tamulis(-(at)-)itpa.lt>
Date:	Wed, 24 Apr 2002 15:44:56 +0200 (EET)
Subject:	Re: CCL:Atomic charges ...

From:	Rowyna <rowyna()at()vplaces.net>
Date:	Wed, 24 Apr 2002 23:06:36 +0800
Subject:	change upon binding

From:	=?iso-8859-1?Q?Jes=FAs_Orduna?= <jorduna <-at-> posta.unizar.es>
Date:	Wed, 24 Apr 2002 12:45:09 +0200
Subject:	Two photon absorption cross section units

From:	Rajarshi Guha <rajarshi -AatT- presidency.com>
Date:	Wed, 24 Apr 2002 11:05:24 -0400
Subject:	compiling Mopac 7.01-4

From:	Rajarshi Guha <rajarshi "at@at" presidency.com>
Date:	Tue, 23 Apr 2002 17:04:43 -0400
Subject:	physical properties for c60

From:	Per Tetzschner Olsen <tetz<;at;>thor.chem.sdu.dk>
Date:	Wed, 24 Apr 2002 19:12:07 +0200
Subject:	Re: CCL:physical properties for c60

From:	Rick Venable <rvenable -x- at -x- gandalf.cber.nih.gov>
Date:	Wed, 24 Apr 2002 13:23:14 -0400
Subject:	Re: CCL:compiling Mopac 7.01-4

From:	"Stefan Fau" <fau "at@at" qtp.ufl.edu>
Date:	Wed, 24 Apr 2002 13:55:08 -0400
Subject:	Re: CCL:NLMO - Highest occupied NBOs are not at the beginning of the NBO list

From:	"Mclay, Iain" <iml67644 # - at - # glaxowellcome.co.uk>
Date:	Wed, 24 Apr 2002 19:03:08 +0100
Subject:	RE: UK QSAR and ChemoInformatics Discussion Group

From:	"Ha-Yeon Cheong" <hcheong : at : bowdoin.edu>
Date:	Wed, 24 Apr 2002 14:33:07 -0400
Subject:	Re: CCL:physical properties for c60

From:	"Samuel A. Abrash" <sabrash %-% at %-% richmond.edu>
Date:	Wed, 24 Apr 2002 14:56:25 -0400
Subject:	Re: CCL:physical properties for c60

From:	"J. Zheng" <jzheng73-0at0-u.washington.edu>
Date:	Wed, 24 Apr 2002 12:56:09 -0700 (PDT)
Subject:	ask for workshop of charmm or linux cluster.

From:	"Michael K. Gilson" <gilson (- at -) umbi.umd.edu>
Date:	Wed, 24 Apr 2002 14:54:00 -0400
Subject:	cyclic urea data set at BindingDB