From:	Richard Gillilan <richard "-at-" tc.cornell.edu>
Date:	Tue, 12 Oct 1999 10:24:04 -0400
Subject:	Re: CCL:PLP - piecewise linear potential?

From:	angelo vargas <vargas -x- at -x- tech.chem.ethz.ch>
Date:	Tue, 12 Oct 1999 19:07:23 +0200
Subject:	basis set for Nickel

From:	"Famini George R Dr. SBCCOM" <grfamini -x- at -x- apgea.army.mil>
Date:	Tue, 12 Oct 1999 15:30:16 -0400
Subject:	COMP Association with JMGM

From:	"Gina Miller" <nanogirl ( ( at ) ) halcyon.com>
Date:	Tue, 12 Oct 1999 15:42:11 -0700
Subject:	Re: CCL:Question About Structure/Viewing Software

From:	Brian Williams <williams(-(at)-)bucknell.edu>
Date:	Tue, 12 Oct 1999 11:02:06 -0400 (EDT)
Subject:	Diatomic Potential Energy Curves

From:	Armel Le Bail <alb' at 'cristal.org>
Date:	Wed, 13 Oct 1999 11:17:57 +0200
Subject:	Re: CCL:Question About Structure/Viewing Software

From:	Dorina Kosztin <dorina-0at0-ks.uiuc.edu>
Date:	Wed, 13 Oct 1999 10:45:43 -0500 (CDT)
Subject:	HOLE program

From:	Meike Reinhold <mr113 -8 at 8- york.ac.uk>
Date:	Wed, 13 Oct 1999 17:02:30 +0100
Subject:	symmetry in G98

From:	"Qiang Fu" <qiang { *at * } seas.ucla.edu>
Date:	Wed, 13 Oct 1999 09:15:17 -0700
Subject:	RE: symmetry in G98

From:	<geniyjp -8 at 8- alchemy.yonsei.ac.kr>
Date:	Wed, 13 Oct 1999 16:32:40 +0900
Subject:	molecular docking program???

From:	"Donald E. Williams" <dew01 # - at - # xray5.chem.louisville.edu>
Date:	Wed, 13 Oct 1999 13:26:09 -0400
Subject:	How are H-bonds parameterized in force fields?

From:	"E.Hiramatsu" <ehiramatsu ^at^ ma3.justnet.ne.jp>
Date:	Thu, 14 Oct 1999 02:52:13 +0900
Subject:	Geometry optimization question on US Gamess.

From:	Barry Isralewitz <barryi <-at-> ks.uiuc.edu>
Date:	Wed, 13 Oct 1999 15:00:48 -0500 (CDT)
Subject:	Re: CCL:HOLE program

From:	"Amadeu K. Sum" <sum \\at// che.udel.edu>
Date:	Wed, 13 Oct 1999 17:24:36 -0400
Subject:	Optimization with density constrain

From:	Bruno Bienfait <brunob -AatT- helix.nih.gov>
Date:	Wed, 13 Oct 1999 20:03:52 -0400
Subject:	Tanimoto coefficient algorithm