AMBER: NAD parameters

From: Urszula Uciechowska <urszula.uciechowska.pharmazie.uni-halle.de>
Date: Thu, 03 Apr 2008 16:30:05 +0200

Hi Amber users
 
Does anyone have the necessary amber .lib and .dat files for reading NAD
 into leap. I tried to open this webpage http://pharmacy.man.ac.uk/amber/ but it dosent work
could somebody send my the new link?
 
Thanks,

Best Regards,
Urszula Uciechowska

MSc.PhD Student
Medicinal Chemistry Group
University of Halle-Wittenberg
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Fri Apr 18 2008 - 21:16:28 PDT
Custom Search