Subject: Gavezotti-Programm ?

From: Elmar Gerwalin <[email-masked]>
Date: Mon, 1 Feb 1999 16:03:25 +0100 (MEZ)

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

[email-masked]