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From:  Markku Laukkanen <markku[ AT ]ailabsolutions.com>
Date:  Fri, 6 Dec 2002 08:51:05 +0200 (EET)
Subject:  Re: CCL:Peptides Database

From:  petitjean # - at - # itodys.jussieu.fr
Date:  Fri, 6 Dec 2002 13:56:36 +0100
Subject:  CCL:file formats/mol. medels; was:V3000 molfile format

From:  "Jeremy R. Greenwood" <jeremy - at - compchem.dfh.dk>
Date:  Fri, 6 Dec 2002 17:49:15 +0100
Subject:  Two visualisation questions

From:  Didier Rognan <didier.rognan()at()aspirine.u-strasbg.fr>
Date:  Fri, 06 Dec 2002 12:15:28 +0100
Subject:  DOCK5

From:  Roy Jensen <royj ^at^ uvic.ca>
Date:  Thu, 05 Dec 2002 21:21:58 -0800
Subject:  Re: CCL:constrained multiple linear regression

From:  David Clark <David.Clark -AatT- argentadiscovery.com>
Date:  Fri, 6 Dec 2002 08:30:40 -0000
Subject:  HTS Data Analysis Tools: Summary

From:  Hernan Figueroa <figueroh ^at^ engr.sc.edu>
Date:  Fri, 06 Dec 2002 14:11:18 -0500
Subject:  CCL: Question about ONIOM

From:  Geoff Hutchison <hutchisn $#at#$ chem.northwestern.edu>
Date:  Fri, 6 Dec 2002 15:38:35 -0600 (CST)
Subject:  Re: CCL:file formats/mol. medels; was:V3000 molfile format

From:  Ioana Cozmuta <ioana \\at// nas.nasa.gov>
Date:  Fri, 6 Dec 2002 16:59:15 -0800 (PST)
Subject:  pdb compatibility

From:  Ioana Cozmuta <ioana : at : nas.nasa.gov>
Date:  Fri, 6 Dec 2002 18:30:08 -0800 (PST)
Subject:  Re: CCL:pdb compatibility

From:  Ioana Cozmuta <ioana <-at-> nas.nasa.gov>
Date:  Fri, 6 Dec 2002 18:30:51 -0800 (PST)
Subject:  ion concentration in protein simulation

From:  John Bushnell <bushnell -AatT- chem.ucsb.edu>
Date:  Fri, 6 Dec 2002 18:26:57 -0800 (PST)
Subject:  Re: CCL:pdb compatibility

From:  "xuan xiaopeng" <xpxuan(-(at)-)hotmail.com>
Date:  Sat, 07 Dec 2002 10:52:08 +0800
Subject:  gw98:scff=pcm: how to specify a solvent