Dear all,
i am working on MM PBSA..
when i try to load the protein-ligand complex PDB, it gives the warning that "atom numbers should be unique....."
I have found out the atom numbers which have no number in the pdb file... the same atoms dont have atom number in mol2 file of the ligand..
how can i number those atoms...
helppp
thanks
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Received on Wed May 20 2009 - 11:57:47 PDT
