AMBER: NAD parameters

From: Uni-Halle <>
Date: Thu, 28 Sep 2006 15:06:06 +0200

Dear Amber users,

I want to simulate one protein with Zn2+ ion and with NAD. How can I
prepare NAD.lib? Does anyone have the necessary amber lib for reading
NAD into leap? Are there any examples I can follow?

Thanks in advance!

Urszula Uciechowska

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Received on Sun Oct 01 2006 - 06:07:11 PDT
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