AMBER Archive (2005)

Subject: AMBER: R factors in NMR intensity refinement

From: Yuqin Cai (yuqin.cai_at_nyu.edu)
Date: Thu Oct 06 2005 - 11:29:31 CDT

Dear AMBEER USERS,
 I am now using SANDER to do an intensity refinement against NMR intensities. During the final steps of
 analysis, I got R factors from CORMA in MARDIGRAS package. I want to know what would be an acceptable
R,R2, Rx and Rx2 for a 12 mer DNA duplex with a 69 atom carcinogen modification. Any ideas?
 regards,
 Yuqin

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