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Up Directory CCL January 9, 1997

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From:  mw' at 'crystal.uwa.edu.au (Magda Wajrak)
Date:  Wed, 8 Jan 97 13:28:52 WST
Subject:  KCr-Alum?

From:  "Rzepa, Henry" <h.rzepa<;at;>ic.ac.uk>
Date:  Wed, 8 Jan 1997 08:17:01 GMT
Subject:  ANNOUNCE: CML (Chemical Markup Language) V1.0

From:  " Marina S. Molchanova" <molchano.,at,.cacr.ioc.ac.ru>
Date:  Wed, 8 Jan 1997 18:34:24 +0300 (BT)
Subject:  new version of program

From:  <DOUGH $#at#$ mdli.com>
Date:  Wed, 8 Jan 1997 09:16:44 -0800
Subject:  Spring '97 UC Extension CAMD Course

From:  luo96(-(at)-)cyberramp.net (Yu-Ran Luo)
Date:  Wed, 8 Jan 1997 14:10:48 -0600 (CST)
Subject:  Re: CCL:vitamin B6?// Bond Dossociation Energies ?

From:  Jerry C C Chan <jerry (- at -) dft.chem.cuhk.edu.hk>
Date:  Thu, 9 Jan 1997 14:27:27 +0800 (HKT)
Subject:  A1g to T1g transition of K3Co(CN)6

From:  Boyd <boyd "-at-" chem.iupui.edu>
Date:  Thu, 09 Jan 1997 16:48:27 -0500
Subject:  editors are always the last to know

From:  Jeffrey.Nauss (+ at +) UC.Edu (Jeffrey L. Nauss)
Date:  Thu, 09 Jan 1997 17:03:29 -0500
Subject:  Removing charges for an MD simulation

From:  "Shoba.Ranganathan" <sxr224 - at - anu.edu.au>
Date:  Fri, 10 Jan 1997 11:05:51 +0000
Subject:  CCL:AM1 proton affinities

From:  "Michael D. Bartberger" <bartberg-0at0-chem.ufl.edu>
Date:  Thu, 9 Jan 1997 17:22:33 -0500 (EST)
Subject:  ESP / AIM charge fits based ON DFT wavef'n?