Hi,
I have been trying to run SC on a pdb file with an RNA fragment.
I get the answer below. There appears to be a problem with the P in
the RNA backbone.
Has anyone else had this problem and/or suggestions to fix it
Thanks in advance,
Rose Harrison
Parameter values
----------------
Dot density : 15.00 per square Angstrom
Interface separation : 8.00 Angstroms
Trim width : 1.50 Angstroms
Probe radius : 1.70 Angstroms
Weight factor : 0.50 per square Angstrom
No radius found for
Residue G Atom P
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SC: S/r assign_r: no radius for residue/atom
SC: S/r assign_r: no radius for residue/atom
