Reply To: generate full atom coordinates with abinitio rosetta structure prediction

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March 30, 2010 at 9:54 pm #4419
Anonymous

    > Hii everyone!!
    >
    > I have tried using the flag out:file:fullatom to generate full atom coordinates in the pdb files, but, it still uses the centroid mode to give CEN atom instead of all the side chain atoms. It shall be very kind of you if u help me out of this problem.
    >
    > Thanking u
    >
    > Anusmita

    We got the same problem。。。。。。。。。。(:frown:)