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From:  hcj[ AT ]mazda.wavefun.com (Harry C. Johnson)
Date:  Mon, 11 Sep 95 20:46:57 -0700
Subject:  Re: CCL:Molecular Similarity

From:  Masakatsu Ito <mito $#at#$ aqua.chem.nagoya-u.ac.jp>
Date:  Tue, 12 Sep 1995 13:04:46 +0900
Subject:  Passing MO coefficients to MOLPRO94?

From:  Steven Creve <Steven.Creve()at()chem.kuleuven.ac.be>
Date:  Tue, 12 Sep 1995 09:10:17 +0100 (NFT)
Subject:  Re: CCL:Amsterdam DF calcs on a Dec Alpha

From:  "Adam Fedorowicz (AKOLL)" <AFED %-% at %-% CHEM.UNI.WROC.PL>
Date:  Tue, 12 Sep 1995 09:06:37 GMT+1
Subject:  Toshi-Fumi potential

From:  Masakatsu Ito <mito (+ at +) aqua.chem.nagoya-u.ac.jp>
Date:  Tue, 12 Sep 1995 17:56:41 +0900
Subject:  Summary: Using valence double zeta basis in MOLPRO94.

From:  byw (+ at +) novo.dk (Robert Bywater)
Date:  Tue, 12 Sep 1995 13:06:22 +0200
Subject:  unsubscribe

From:  <guillem &$at$& gauss.uib.es>
Date:  Tue, 12 Sep 95 14:33:57 +0100
Subject:  Summary:NBO manual

From:  niels $#at#$ medchem.dfh.dk (Niels Skjærbæk)
Date:  Tue, 12 Sep 1995 16:43:52 +0200
Subject:  unsubscribe

From:  Stefan Schulz <sschulz ( ( at ) ) chemie.fu-berlin.de>
Date:  Tue, 12 Sep 95 18:24:58 MESZ
Subject:  basis input MOLPRO94

From:  schulte (+ at +) ws09.pc.chemie.th-darmstadt.de (Joachim Schulte)
Date:  Tue, 12 Sep 1995 19:42:09 +0200 (CST)
Subject:  CNDO/INDO Parametrizations for heavy elements (Z>35)

From:  <SATYAM (+ at +) vms.cis.pitt.edu>
Date:  Tue, 12 Sep 1995 18:33:58 -0400 (EDT)
Subject:  R8000 - SGI's with 6.0.1- Queue System

From:  <Wmdaniel { *at * } aol.com>
Date:  Tue, 12 Sep 1995 19:43:12 -0400
Subject:  Re: CCL:unsubscribe