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From:  James Platts <Platts -AatT- cardiff.ac.uk>
Date:  Wed, 30 Apr 1997 13:26:33 +0100 (BST)
Subject:  Calculation of chemical shifts

From:  michael nolan <maiden "at@at" RedBrick.DCU.IE>
Date:  Wed, 30 Apr 1997 12:55:12 +0100 (BST)
Subject:  mn complexes

From:  Phil Howard <howardp -8 at 8- syrres.com>
Date:  Wed, 30 Apr 1997 11:24:39 -0400
Subject:  Re: CCL:help ClogP calculating

From:  "Peter Shenkin" <shenkin \\at// still3.chem.columbia.edu>
Date:  Wed, 30 Apr 1997 17:42:50 -0400
Subject:  Announcing MacroModel 6.0

From:  mw -AatT- crystal.uwa.edu.au (Magda Wajrak)
Date:  Tue, 22 Apr 97 11:45:19 WST
Subject:  H2O Geometry?

From:  Williams Brian W <williams (- at -) bucknell.edu>
Date:  Tue, 22 Apr 1997 19:43:45 -0400 (EDT)
Subject:  Help with an old version of AMPAC

From:  bausch %-% at %-% chem.vill.edu (Joseph W. Bausch)
Date:  Thu, 24 Apr 1997 17:58:21 -0500
Subject:  Two questions

From:  John McKelvey <mckelvey <-at-> kodakr.kodak.com>
Date:  Fri, 25 Apr 1997 09:48:31 +0100
Subject:  Pi System Valence Structures

From:  "Stephen R. Heller" <srheller<;at;>gig.usda.gov>
Date:  Mon, 28 Apr 1997 11:14:44 -0400 (EDT)
Subject:  Software for review