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
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Thu Oct 06 2005 - 17:53:01 PDT