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Date: Fri, 23 Jun 2000 15:12:37 GMT
From: Emerson Lima <emerson@fqo.iq.ufrj.br>
Message-Id: <200006231512.PAA06965@pc142.iq.ufrj.br>
To: chemistry@ccl.net

	Hello all!
	I'm searchig for molecular modeling programs that performance
conjugate QM/MM calculations. Free softwares are specially wellcome. Could
you suggest me some of these programs? Thank you:
							Emerson Lima.
						Rio de Janeiro, Brazil.
						eslima@iq.ufrj.br