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CCL
September 3, 2004
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From:
"Hans J=?ISO-8859-1?Q?=F8rgen?= Aa. Jensen" <hjj)at(chem.sdu.dk>
Date:
Fri, 3 Sep 2004 16:19:08 +0200
Subject:
Release of DIRAC04
From:
"Dr. Csaba Hetenyi" <csaba(at)ovrisc.mdche.u-szeged.hu>
Date:
Fri, 3 Sep 2004 11:52:35 +0200 (CEST)
Subject:
Re: CCL:predict 3D structure from sequence (fwd)
From:
"Paul Hawkins" <phawkins*at*tripos.com>
Date:
Thu, 2 Sep 2004 13:40:18 -0400
Subject:
RE: octanol-water partition coefficient calculations for peptides/small proteins
From:
"Mark Thompson" <mark*at*arguslab.com>
Date:
Thu, 2 Sep 2004 20:44:11 -0700
Subject:
Limits on number of rotatable bonds in ArgusDock?
From:
"Steven J. Plimpton" <sjplimp-.at.-sandia.gov>
Date:
Thu, 2 Sep 2004 16:27:53 -0600
Subject:
LAMMPS, an open-source molecular dynamics code
From:
"Steve Bowlus" <chezbowlus-.at.-goldrush.com>
Date:
Thu, 2 Sep 2004 13:51:28 -0700
Subject:
RE: Queries: GAMESS-UK and 3D QSAR
From:
Alex Allardyce <aa-.at.-chemaxon.com>
Date:
Fri, 03 Sep 2004 16:47:40 +0200
Subject:
ChemAxon free chemistry software via Academic Package - Instructions,