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April 9, 2009 at 4:42 am
#4064
Anonymous
Hi all,
I have the exact same question as Shirley. Much thanks to Vanita for the reply. However her example gives NOE distance constraints, if I’m not mistaken… Rather than atom-atom distances, I’d like to specify residue-residue distances as requested by Shirley.
However, Rosetta only reads in the 1st constraint specified… Is there any way to overcome this? Thanks much in advance.
Regards,
Shamima