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From:  "Ibrahim M.Moustafa" <im17 #*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 +) 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,.jacobus.chem.smu.edu>
Date:  Thu, 23 Jan 2003 16:51:06 -0600 (CST)
Subject:  Energy minimization after docking

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