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Up Directory CCL June 11, 2002

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From:  Michael Ivery <michaeli -x- at -x- pharm.usyd.edu.au>
Date:  Tue, 11 Jun 2002 16:20:16 +1000
Subject:  Preparing Mol2 files for DOCK

From:  Stefan Portmann <portmann<;at;>igc.phys.chem.ethz.ch>
Date:  Tue, 11 Jun 2002 16:19:21 +0200
Subject:  WATOC'02: Last Call for Participation!

From:  Vlad Cojocaru <Vlad.Cojocaru %! at !% mpi-bpc.mpg.de>
Date:  Tue, 11 Jun 2002 16:32:40 +0200
Subject:  electron density

From:  FyD <fyd()at()u-picardie.fr>
Date:  Tue, 11 Jun 2002 16:45:13 +0200 (CEST)
Subject:  Cluster for AMBER/GAMESS/GAUSSIAN

From:  a3arzi <a3arzi ( ( at ) ) vaidila.vdu.lt>
Date:  Tue, 11 Jun 2002 16:51:02 +0300
Subject:  CCL: Switches and clusters

From:  "Telkuni" <telkuni \\at// venus.dti.ne.jp>
Date:  Wed, 12 Jun 2002 03:33:39 +0900
Subject:  Question of the Gaussian Book

From:  Alice NgarKit Ko <ako.,at,.cse.nd.edu>
Date:  Tue, 11 Jun 2002 14:59:34 -0500 (EST)
Subject:  balance charges in charmm

From:  corrice ( ( at ) ) siue.edu
Date:  Tue, 11 Jun 2002 09:10:05 -0500 (CDT)
Subject:  excited state calculations with G98

From:  Giulio Vistoli <giulio.vistoli <-at-> unimi.it>
Date:  Tue, 11 Jun 2002 10:21:25 +0200
Subject:  Re: CCL:Preparing Mol2 files for DOCK

From:  "Parthiban Srinivasan" <parthi.s -x- at -x- jubilantbiosys.com>
Date:  Tue, 11 Jun 2002 09:06:45 +0530
Subject:  Summary: Freeware for Drug Design

From:  "nuno Cerqueira" <nscerqueira #*at*# hotmail.com>
Date:  Tue, 11 Jun 2002 10:20:44 +0000
Subject:  oniom & scan

From:  David Smith <Hunter3 ^at^ mindless.com>
Date:  Tue, 11 Jun 2002 17:48:05 -0400
Subject:  build pdb's?

From:  Mark Thompson <planaria -AatT- seanet.com>
Date:  Tue, 11 Jun 2002 16:47:55 US/Pacific
Subject:  Re: CCL:build pdb's?