From JKONG@ac.dal.ca  Fri Apr  1 08:03:36 1994
Received: from SYSWRK.UCIS.DAL.CA  for JKONG@ac.dal.ca
	by www.ccl.net (8.6.4/930601.1506) id VAA18233; Thu, 31 Mar 1994 21:53:03 -0500
Received: from AC.Dal.Ca by SYSWRK.UCIS.DAL.CA (PMDF V4.2-14 #2545) id
 <01HAN0A23H0G004J6N@SYSWRK.UCIS.DAL.CA>; Thu, 31 Mar 1994 22:52:46 -0400
Received: from AC.DAL.CA by AC.DAL.CA (PMDF V4.2-14 #2545) id
 <01HAN06UKNMC00A6EE@AC.DAL.CA>; Thu, 31 Mar 1994 22:52:33 -0400
Date: Thu, 31 Mar 1994 22:52:33 -0400
From: JING KONG <JKONG@ac.dal.ca>
Subject: Re: CCL:Request for a code for Stone's distributed multipole analysis
To: rjaeger@marvin.chem.utoronto.ca
Cc: chemistry@ccl.net
Message-id: <01HAN06UKNME00A6EE@AC.DAL.CA>
X-VMS-To: IN%"rjaeger@marvin.chem.utoronto.ca"
X-VMS-Cc: IN%"chemistry@ccl.net",JKONG
MIME-version: 1.0
Content-type: TEXT/PLAIN; CHARSET=US-ASCII
Content-transfer-encoding: 7BIT


Hi,

	I have a code which is just what you want: deriving atomic 
multipole moments by cummulatively fitting molecular electrostatic potentials.
I have a paper on this subject: 

"The effect of atomic multipole moments obtained by the potential dericed 
method on hydrogen bonding", Int. J. Quant. Chem., Vol.46, 239(1993).

I have the source code at hand. It is very easy to use and I don't think
you need to do anything more than compiling. If you want to try, drop me
a line.


Best regards,

Jing Kong
Dalhousie
Canada