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From: fdeprof@vub.ac.be (De Proft Frank)
Message-Id: <199511201357.OAA10160@orca.vub.ac.be>
Subject: DFT potentials
To: chemistry@ccl.net
Date: Mon, 20 Nov 1995 14:57:40 +0100 (MET)
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Dear netters,

Is there anyone who has an idea about how to plot a given (DFT) exchange
and correlation potential starting from an atomic alfa and beta electron
density and gradient ?  Are there any programs or routines for that ?
Help with this problem would be highly appreciated.  Please, adress all
the answers to me, I will summarize afterwards.

Yours sincerely,

F. De Proft