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Date: Mon, 1 Feb 1999 16:03:25 +0100 (MEZ)
From: Elmar Gerwalin <gerwalin@rhrk.uni-kl.de>
To: chemistry@www.ccl.net
Subject: Gavezotti-Programm ?
Cc: gerwalin@rhrk.uni-kl.de


Hi !
I heard that Mr. Gavezotti has developped a program to calculate
(resp. predict) Crystal strcutures of molecular systems.
Is that true ?
Can you give me a hint where to get that program (if it exists) ?

Thank you for your help (in advance)
Bye
Elmar

gerwalin@rhrk.uni-kl.de