From:	<CTARG-: at :-Levels.UniSA.Edu.Au>
Date:	Wed, 06 Jul 1994 12:18:38 +0930
Subject:	specifying atomic charges in MOPAC

From:	"Dr. Dave Winkler" <D.Winkler (- at -) chem.csiro.au>
Date:	Wed, 6 Jul 94 15:32:50 EST
Subject:	Summary: success stories in molecular design (long)

From:	"Dariusz C.Bienko" <DAREK $#at#$ ichn.ch.pwr.wroc.pl>
Date:	Wed, 6 Jul 1994 14:22:48 GMT+100
Subject:	question

From:	Charles Letner <cletner &$at$& remcure.bmb.wright.edu>
Date:	Wed, 6 Jul 1994 07:58:32 -0700 (PDT)
Subject:	Protonation state summary

From:	<ADAMO : at : CHEMNA.DICHI.UNINA.IT>
Date:	Wed, 06 Jul 1994 17:11:53 +0100 (CET)
Subject:	G92/DFT for ALPHA/OSF: some compilation problem

From:	nash -8 at 8- chem.wisc.edu (John R. Nash)
Date:	Wed, 6 Jul 1994 11:18:59 -0500
Subject:	G92/DFT: spurious integrated density

From:	Charles Letner <cletner &$at$& remcure.bmb.wright.edu>
Date:	Wed, 6 Jul 1994 12:42:14 -0700 (PDT)
Subject:	More on protonation states in proteins

From:	"Donald M. Frederick" <frederik[ AT ]uci.edu>
Date:	Wed, 06 Jul 94 10:03:52 -0700
Subject:	Re: CCL:G92/DFT for ALPHA/OSF: some compilation problem

From:	K Bryson <kb7 -x- at -x- unix.york.ac.uk>
Date:	Wed, 6 Jul 1994 19:51:08 +0000
Subject:	MD & MC; Modelling of counterions effects in polyelectrolytes.

From:	brian[ AT ]bert.chem.wsu.edu (Brian W. Beck)
Date:	Wed, 6 Jul 1994 10:00:42 -0800 (PDT)
Subject:	Re: CCL:question

From:	"DR. LIOTTA" <chemdcl3 "-at-" emrycc.cc.emory.edu>
Date:	6 Jul 94 15:42:00 EST
Subject:	CCL: re:rRNA summary

From:	billg -x- at -x- scg.fujitsu.com (Marketing)
Date:	Wed, 6 Jul 94 13:53:07 PDT
Subject:	software:environment

From:	Daniel Mainz <mainz # - at - # chem.columbia.edu>
Date:	Wed, 6 Jul 1994 16:56:08 -0400 (EDT)
Subject:	G92: charge-fitting and polarizabilities

From:	<lohrenz { *at * } zinc.chem.ucalgary.ca>
Date:	Wed, 6 Jul 1994 16:24:17 -0600
Subject:	Re: CCL:G92/DFT: spurious integrated density

From:	BILL WELSH <C1790()at()SLVAXA.UMSL.EDU>
Date:	Wed, 06 Jul 1994 18:32:33 -0600 (CST)
Subject:	Question about Clark Still's Generalized Born Solvation Model

From:	BILL WELSH <C1790 : at : SLVAXA.UMSL.EDU>
Date:	Wed, 06 Jul 1994 18:41:08 -0600 (CST)
Subject:	Calculating residue-by-residue binding energies

From:	"G. Ravishanker" <ravishan (- at -) swan.wcc.wesleyan.edu>
Date:	Wed, 6 Jul 1994 21:11:09 -0400
Subject:	Re: CCL:MD & MC; Modelling of counterions effects in polyelectrolytes.