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 (+ at +) 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 -8 at 8- 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 # - at - # 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@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 "at@at" 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 ( ( at ) ) 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 # - at - # 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