Hello,
we would like to use AMBER for protein structure determination based on
NMR data.
Could somebody point us to suitable protocols for this purpose, ideally
including input files that we could adjust for our purposes?
Many thanks in advance,
Oliver
*********************************************
Oliver Hucke, Dr.
Research Scientist, Structural Research Group
Boehringer Ingelheim (Canada) Ltd.
Research and Development
2100 Rue Cunard
Laval, Quebec, H7S 2G5, Canada
E-mail: ohucke.lav.boehringer-ingelheim.com
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Received on Wed Apr 12 2006 - 06:07:08 PDT
