From:	"Ibrahim M.Moustafa" <im17 "at@at" st-andrews.ac.uk>
Date:	Thu, 23 Jan 2003 10:49:48 +0000
Subject:	GRASP electrostatic potential

From:	andre mauricio de oliveira <amolive "at@at" dedalus.lcc.ufmg.br>
Date:	Thu, 23 Jan 2003 08:41:22 -0200 (BDB)
Subject:	Re: CCL:About missing residues

From:	"SciMetrics" <scimetrics %! at !% optushome.com.au>
Date:	Thu, 23 Jan 2003 17:13:54 +1100
Subject:	SciPredict, Chemical Prediction Software

From:	Eugenia Polverini <eugenia.polverini<;at;>fis.unipr.it>
Date:	Thu, 23 Jan 2003 11:11:24 +0100
Subject:	Re: CCL:About missing residues

From:	Hannes Loeffler <Hannes.Loeffler ^at^ uibk.ac.at>
Date:	Thu, 23 Jan 2003 15:33:31 +0100
Subject:	which solvents available for CHARMM

From:	Vlad Cojocaru <Vlad.Cojocaru : at : mpi-bpc.mpg.de>
Date:	Thu, 23 Jan 2003 17:08:51 +0100
Subject:	visualizing Delphi output (electrostatic potential)

From:	John Stone <johns[ AT ]ks.uiuc.edu>
Date:	Thu, 23 Jan 2003 10:23:09 -0600
Subject:	Re: visualizing Delphi output (electrostatic potential)

From:	Ed Brothers <enb108()at()psu.edu>
Date:	Thu, 23 Jan 2003 13:26:02 -0500
Subject:	Frequency conversion factors.

From:	=?iso-8859-1?Q?=22Gregori_Puigjan=E9=2C_Elisabet=22?=
Date:	Thu, 23 Jan 2003 17:03:05 +0100
Subject:	Basis functions in GAMESS

From:	Atchara Wijitkosoom <atchara (+ at +) mercury.hec.utah.edu>
Date:	Thu, 23 Jan 2003 10:33:38 -0700
Subject:	Re: CCL:About missing residues

From:	"Leif Laaksonen" <leif.laaksonen { *at * } csc.fi>
Date:	Thu, 23 Jan 2003 20:23:24 +0200
Subject:	RE: visualizing Delphi output (electrostatic potential)

From:	"Yevgeniy Podolyan" <podolyan' at 'ccmsi.us>
Date:	Thu, 23 Jan 2003 14:01:04 -0600
Subject:	03.03.28 3rd Southern School on Computational Chemistry, Orange Beach, AL, USA

From:	Pearl Zheng <zmz "at@at" jacobus.chem.smu.edu>
Date:	Thu, 23 Jan 2003 16:51:06 -0600 (CST)
Subject:	Energy minimization after docking

From:	Stephen Cooke <sacooke -x- at -x- chem.ubc.ca>
Date:	Thu, 23 Jan 2003 17:22:18 -0800 (PST)
Subject:	Electron density at nucleus/field shift