From giulio@indigo.farma.unimi.it  Mon May 25 06:10:08 1998
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From: "Giulio Vistoli" <giulio@indigo.farma.unimi.it>
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Date: Mon, 25 May 1998 11:58:13 +0000
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To: CHEMISTRY@www.ccl.net
Subject: Zn with CHARMM
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Dear CCLers,
we have some problems with the simulation of a zn-protein with Quanta/CHARMM
package. We think that the problems arise by bad Zn parametrization.
Can anybody give us informations about possible solutions at this problem??
Best regards
					Dott. Giulio Vistoli