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CCL
June 16, 1997
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From:
"=?CN-GB?B?t7bT/bKo?=" <yubofan (+ at +) guomai.sh.cn>
Date:
Mon, 16 Jun 1997 00:28:43 +0800
Subject:
Which Method is better for a rather big molecule?
From:
Simon Hogg <s.hogg \\at// ic.ac.uk>
Date:
Mon, 16 Jun 1997 13:25:59 +0100
Subject:
TINKER mailing list / information ??
From:
joubert()at()ext.jussieu.fr (Laurent Joubert)
Date:
Mon, 16 Jun 1997 16:00:37 +0200
Subject:
Compiling G94 on a SGI O2 workstation
From:
i1s<;at;>psu.edu (Inge Schuster)
Date:
Mon, 16 Jun 1997 12:27:56 -0400
Subject:
MacNMR
From:
<buyong-0at0-ibmnla.chem.uga.edu>
Date:
Mon, 16 Jun 1997 12:25:33 -0400 (EDT)
Subject:
Re: CCL:Which Method is better for a rather big molecule?
From:
Dale Andrew Braden <genghis -x- at -x- darkwing.uoregon.edu>
Date:
Mon, 16 Jun 1997 14:13:46 -0700 (PDT)
Subject:
Summary: wfn stability
From:
Alexandre Hocquet <ahocquet (- at -) tamarugo.cec.uchile.cl>
Date:
Mon, 16 Jun 1997 17:52:40 +0400
Subject:
semantics : molecular modelling