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Up Directory CCL February 9, 1994

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From:  Leif.Laaksonen $#at#$ csc.fi
Date:  Wed, 9 Feb 1994 09:44:25 +0200
Subject:  Re: CCL:CCL:Re: High Cost of Comp. Chem.

From:  ferenc-0at0-rchsg8.chemie.uni-regensburg.de (Ferenc Molnar)
Date:  Wed, 9 Feb 94 12:10:23 +0100
Subject:  OOP in comp. chem.

From:  vkitzing %-% at %-% sunny.mpimf-Heidelberg.mpg.de (Eberhard von Kitzing)
Date:  Wed, 9 Feb 94 13:17:54 +0100
Subject:  Re: CCL:activation barrier

From:  ferenc (+ at +) rchsg8.chemie.uni-regensburg.de (Ferenc Molnar)
Date:  Wed, 9 Feb 94 13:41:35 +0100
Subject:  OOP in comp. chem.

From:  ferenc()at()rchsg8.chemie.uni-regensburg.de (Ferenc Molnar)
Date:  Wed, 9 Feb 94 14:37:20 +0100
Subject:  OOP in comp. chem.

From:  "Paul Townsend" <pault $#at#$ tartt.reading.sgi.com>
Date:  Wed, 9 Feb 1994 15:16:38 +0000
Subject:  OOP

From:  noy[ AT ]tci005.uibk.ac.at (Noy)
Date:  Wed, 9 Feb 1994 16:34:10 +0100 (NFT)
Subject:  MOPAC for LINUX

From:  <WANG ^at^ IRBM.IT>
Date:  Wed, 9 Feb 1994 16:30:46 +0100 (WET)
Subject:  codes for computations of mol. surfaces

From:  burkhart #*at*# goodyear.com (Craig W. Burkhart)
Date:  Wed, 9 Feb 94 10:54:46 -0500
Subject:  Re: CCL:Request for Molecular Graphics Software

From:  <ps(-(at)-)ocisgi7.unizh.ch>
Date:  Wed, 9 Feb 94 16:48:50 +0100
Subject:  SIBIQ - semiempirical quantum chemistry package for IBM PCs

From:  slee - at - ccl.net (Thomas Slee)
Date:  Wed, 9 Feb 1994 10:50:30 -0500
Subject:  Re: activation barrier

From:  jmiller -8 at 8- SANDCASTLE.COSC.BROCKU.CA (Jack Martin Miller)
Date:  Wed, 9 Feb 94 10:50:39 -0500
Subject:  Re: CCL:CCL:Re: High Cost of Comp. Chem.

From:  <ascanio %-% at %-% salve3.salve.edu>
Date:  Wed, 09 Feb 1994 12:21:47 EST
Subject:  pKa for acety CoA

From:  Dan Severance <dan -8 at 8- omega.chem.yale.edu>
Date:  Wed, 9 Feb 94 12:18:52 EST
Subject:  CCL:OOP

From:  "Mr. Berkley Shands" <berkley { *at * } wubs.wustl.edu>
Date:  Wed, 9 Feb 1994 10:42:26 -0600
Subject:  System Benchmarks

From:  norbert &$at$& akjung3.orgchemie.chemie.uni-tuebingen.de (Norbert Zimmermann)
Date:  Wed, 9 Feb 94 20:12:47 +0100
Subject:  AMBER trajectories -> Biosym

From:  Gustavo Mercier <mercie %-% at %-% med.cornell.edu>
Date:  Wed, 9 Feb 1994 14:03:28 -0500 (EST)
Subject:  Re: CCL:OOP in comp. chem.

From:  norbert #*at*# akjung3.orgchemie.chemie.uni-tuebingen.de (Norbert Zimmermann)
Date:  Wed, 9 Feb 94 21:03:25 +0100
Subject:  AMBER trajectories -> Biosym

From:  bak-0at0-isadora.albany.edu (Brian A. Kell)
Date:  Wed, 9 Feb 94 14:55:59 EST
Subject:  Re: CCL:pKa for acety CoA

From:  "100012.1163 %! at !% compuserve.com" <100012.1163 %! at !% CompuServe.COM>
Date:  09 Feb 94 14:38:57 EST
Subject:  Re: Electronic Publishing

From:  <lsaw00' at 'risque.chem.rochester.edu>
Date:  Wed, 9 Feb 94 15:48:14 -0500
Subject:  Re: CCL:CCL:OOP

From:  que-0at0-still3.chem.columbia.edu (Quentin McDonald)
Date:  Wed, 9 Feb 94 15:35:59 -0500
Subject:  OOP in comp. chem

From:  <YQIN-: at :-aardvark.ucs.uoknor.edu>
Date:  Wed, 9 Feb 94 15:51 CST
Subject:  Is any way to extract the coefficient of Slater determiant?

From:  Dale Southard -- Grad Student/Skydiver <DSOUTH -x- at -x- uoft02.utoledo.edu>
Date:  Wed, 09 Feb 1994 18:18:57 -0500 (EST)
Subject:  Re: OOP

From:  jesus (- at -) canarylab.chem.nyu.edu (Jesus M. Castagnetto Mizuaray)
Date:  Wed, 09 Feb 1994 21:00:59 -0500
Subject:  Re: CCL:Request for Molecular Graphics Software