Hi All,
having a heck of a time trying to back-calculate NOEs for an RNA pdb file downloaded from the PDB. We are using a script that we found at site below, and modified it for RNA: http://nmr.cit.nih.gov/xplor-nih/xplorMan/nmr_relaxation___spectrum.inp Does anyone have another script or another more robust method that is not frought with so many possible errors? (I think pdb format might be at issue, it is not finding the atoms). Thanks, Steve --------------------------------------------------- Professor Steven M. Pascal Department of Chemistry and Biochemistry Old Dominion University 4541 Hampton Boulevard Norfolk, VA 23529-0126 phone: (757)683-6763 http://sci.odu.edu/chemistry/directory/pascal.shtml -------------------------------------------------- I went to a restaurant that serves 'breakfast anytime'. So I ordered French Toast during the Renaiassance. -Steven Wright
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