Dear all,

   When I generated the amber99sb force filed topology of a DNA molecule with 
gmx, a error code appeared: "Atom P in residue DA 1 was not found in rtp entry 
DA5 with 30 atoms". I tried to fix this but found there was no P atoms in all 
the 5' nucleic acid residues in dna.rtp.
   Can some one help me with this ?

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