From ernst@bkfug.kfunigraz.ac.at  Wed Nov 16 06:27:03 1994
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Date: Wed, 16 Nov 1994 11:51:44 --0100
From: MARGOT <ernst@bkfug.kfunigraz.ac.at>
To: chemistry@ccl.net
CC: ernst@bkfug.kfunigraz.ac.at
Message-ID: <009878D0.E473DFBD.26@bkfug.kfunigraz.ac.at>
Subject: Thanks/Bader's program (aimpac)


Hi again,

and many thanks for many helpful replies. As some people 
indicated interest, I have summarized the replies below. 
Keywords: AIMPAC, also proaim; charge-density partitioning/analysis

the replies I've received follow below. 

	mce

---------------------------
Send mail to:

bader@mcmail.cis.mcmaster.ca

requesting a copy of AIMPAC.
----------

bader@sscvax.cis.mcmaster.ca

-------
Try BADER@MCMASTER.CA or bader@babbage.Chemistry.McMaster.CA

----------
ask Sean Howard (HOWARDST@taff.cardiff.ac.uk). He knows Bader's address
and developed the Program to analyse experimental electron density from

-----------
You are referring to what has been called AIMPAC and is a collection
of programs some of which will be integrated into Gaussian 94 I believe.
You can inquire about distribution from:

     Todd Keith m10!keith@uunet.uu.net

Todd is a former member of Richard Bader's group.
---------------
  Two former members of Bader's group are now working as
postdoctoral associates in Wiberg's labs, actually.  Anyway, they
are some of the best people to contact about getting a new copy
of proaim.  If your copy was old, you might find the new one
significantly improved, as an additional benefit.
     The two people I have discussed are Dr. Jim Cheeseman and
Dr. Todd Keith.  There electronic mail addresses (internet)
are:

     cheese@lorentzian.com
     keith@lorentzian.com
-----------------------------

