From:	Kiss Gergo <h332262<;at;>sirius.cab.u-szeged.hu>
Date:	Wed, 15 Oct 1997 08:29:30 +0200 (MET DST)
Subject:	Molucule sketcher under Linux ,Irix or DECUnix

From:	Jochen Kuepper <jochen %-% at %-% pc1.uni-duesseldorf.de>
Date:	Wed, 15 Oct 1997 12:26:39 +0200
Subject:	Re: CCL:M:Molucule sketcher under Linux ,Irix or DECUnix

From:	Christian Rummey <rummey # - at - # chemie.uni-wuerzburg.de>
Date:	Wed, 15 Oct 1997 12:16:06 +0100 (MET)
Subject:	Summary: g94 frequency-output

From:	Marc.Prosenc<;at;>uni-konstanz.de (Marc-Heinrich.Prosenc)
Date:	Wed, 15 Oct 1997 15:31:26 +0200 (CDT)
Subject:	vibration spectras from force-field calculations

From:	Leslaw Bieniasz <nbbienia $#at#$ cyf-kr.edu.pl>
Date:	Wed, 15 Oct 1997 15:45:21 +0200 (METDST)
Subject:	cheminformatics

From:	"E. Lewars" <elewars at.at alchemy.chem.utoronto.ca>
Date:	Wed, 15 Oct 1997 10:23:18 -0400 (EDT)
Subject:	EXTENDED HUECKEL AND ORTHOGONALIZATION

From:	=?iso-8859-1?Q?Eldbj=F8rg_Sofie_Heimstad?=
Date:	Wed, 15 Oct 1997 15:35:51 +-100
Subject:	Software for 3D-QSAR/QSTR

From:	"Gustavo A. Mercier Jr" <gmercier-0at0-mail.med.upenn.edu>
Date:	Wed, 15 Oct 1997 09:57:02 -0400 (EDT)
Subject:	moldy: quaternion constraint error

From:	"Iraj Daizadeh" <daizadeh()at()indigo.ucdavis.edu>
Date:	Wed, 15 Oct 1997 08:11:33 -0700
Subject:	Molecular Dynamics on Biological Molecules.

From:	Yongxing Liu <yliu $#at#$ wesleyan.edu>
Date:	Wed, 15 Oct 1997 11:41:39 -0400
Subject:	Summary: Assign Atomic Types for Small Molecules.

From:	"J. Sichel" <sichelj \\at// UMoncton.ca>
Date:	Wed, 15 Oct 1997 15:04:26 -0300 (ADT)
Subject:	Re: CCL:EXTENDED HUECKEL AND ORTHOGONALIZATION

From:	"Dr. Bruno Manunza" <bruno : at : antas.agraria.uniss.it>
Date:	Wed, 15 Oct 1997 20:00:22 +0100 (NFT)
Subject:	Re: Molecular Dynamics on Biological Molecules.

From:	schrecke-0at0-t12.lanl.gov (Georg Schreckenbach)
Date:	Wed, 15 Oct 1997 13:43:50 -0700
Subject:	summary: DFT MO energies

From:	Rick Venable <rvenable.,at,.deimos.cber.nih.gov>
Date:	Wed, 15 Oct 1997 17:54:09 -0400 (EDT)
Subject:	Re: CCL:Molecular Dynamics on Biological Molecules.