Dear Dr. Wim
I am a beginner of CCPNmr, and I am amazed by this software. I would like to know whether it is possible if I use the NOESY distance restraints to minimize the binding strcuture of a ruthenium dimer complex to DNA under the conditino that I do not know the force field of the ruthenium complex? I don't need a very accurate structure but rather an ideal one.
Thank you in advance
Lisha
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