NAD parameters

From: Andy Purkiss <a.purkiss_at_mail.cryst.bbk.ac.uk>
Date: Thu 17 Jan 2002 19:42:21 +0000 (GMT)

Hi Amberers,

Does anyone have the necessary amber .lib and .dat files for reading NAD
into leap.

Thanks,

Andy Purkiss


-- 
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|  Andy Purkiss, School of Crystallography, Birkbeck College, London  |
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Received on Thu Jan 17 2002 - 11:42:21 PST
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