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From:  kamal #*at*# univ-orleans.fr (Kamal Azzaoui)
Date:  Mon, 29 May 1995 08:46:08 +0100
Subject:  H-bonds and Homo

From:  bouyer ( ( at ) ) ext.jussieu.fr (Frederic BOUYER)
Date:  Mon, 29 May 1995 10:04:53 +0100
Subject:  LDA/NLDA energies

From:  <odyck "at@at" sara.nl>
Date:  Mon, 29 May 1995 10:53:14 +0200
Subject:  Glycerol and Molecular Dynamics

From:  Paul "-at-" pdchem.demon.co.uk (Paul Davis)
Date:  Mon, 29 May 1995 10:21:22 GMT
Subject:  GROMOS for Linux

From:  "Victor B. Luzhkov" <luzhkov %-% at %-% icp.ac.ru>
Date:  Mon, 29 May 1995 15:03:41 +0400
Subject:  where to get ChemDraw for PC?

From:  Hanneke Jansen <J.M.Jansen &$at$& farm.RUG.NL>
Date:  Mon, 29 May 1995 17:18:30 +0100 (CET)
Subject:  Three Dimensions in Drug Design > REMINDER

From:  "Michael D. Bartberger" <bartberg \\at// server.chem.ufl.edu>
Date:  Mon, 29 May 1995 14:20:08 -0400 (EDT)
Subject:  G9X compilation on Linux / Solaris

From:  <jsb2()at()camsci.com>
Date:  Mon, 29 May 95 17:38:48 EDT
Subject:  Re: CCL:where to get ChemDraw for PC?

From:  <cookc \\at// rnisd0.DNET.roche.com>
Date:  Wed, 24 May 95 17:38:02 EDT
Subject:  Help needed recompiling G92 for PowerIndigo

From:  cmartin # - at - # rainbow.uchicago.edu (Charles Martin)
Date:  Mon, 29 May 1995 22:55:06 -0500 (CDT)
Subject:  quantum chemistry interfaces