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From:  "Mike Turpin" <Mike.Turpin<;at;>unilever.com>
Date:  22 Aug 1996 09:16:29 +0100
Subject:  Your message about your email address

From:  Fredrik B|kman <fredrik <-at-> donau.kemi.uu.se>
Date:  Thu, 22 Aug 1996 09:44:33 +0200
Subject:  Transition metals / semiempirical parametrizations

From:  D.van.der.Spoel[ AT ]chem.rug.nl (David van der Spoel)
Date:  Thu, 22 Aug 1996 11:48:38 +0200 (MET DST)
Subject:  GROMACS 1.3

From:  Xose Manuel Valladares Pernas <famava # - at - # usc.es>
Date:  Thu, 22 Aug 1996 12:16:05 +0200 (MET DST)
Subject:  Restartig Gaussian again

From:  Ina Hahndorf <ina &$at$& chemie.fu-berlin.de>
Date:  Thu, 22 Aug 1996 13:08:16 +0200 (METDST)
Subject:  c6f5cn abinitio calculation

From:  "Jose Santiago Duca (h)" <jose { *at * } zeus.uncor.edu>
Date:  Thu, 22 Aug 1996 10:46:39 -0300
Subject:  Semiempirical and Solvent

From:  "Ratty" <chd00(-(at)-)cc.keele.ac.uk>
Date:  Thu, 22 Aug 1996 16:32:27 +0100 (BST)
Subject:  Spartan

From:  "Ratty" <chd00 %-% at %-% cc.keele.ac.uk>
Date:  Thu, 22 Aug 1996 17:00:54 +0100 (BST)
Subject:  MOPAC and excited states

From:  Patrick Bultinck <Patrick.Bultinck ^at^ rug.ac.be>
Date:  Thu, 22 Aug 1996 18:02:50 +0200 (DFT)
Subject:  Including unpaired electrons in ECP

From:  "Wayne Huang" <huang (- at -) nissan.wavefun.com>
Date:  Thu, 22 Aug 1996 08:45:22 -0700
Subject:  ACS Orlando - Molecular Modeling in Undergraduate Chemistry

From:  "Park, Tae-Yun" <tp : at : elptrs7.rug.ac.be>
Date:  Thu, 22 Aug 1996 18:26:38 +0200 (DFT)
Subject:  Group point in GAMESS

From:  "John R. Nash" <nash \\at// chem.wisc.edu>
Date:  Thu, 22 Aug 1996 15:16:28 -0500
Subject:  Molecular Volumes