AMBER Archive (2006)

Subject: AMBER: NAD parameters

From: Uni-Halle (urszula.uciechowska_at_pharmazie.uni-halle.de)
Date: Thu Sep 28 2006 - 08:06:06 CDT


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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