benchmark for rosetta3.1

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    • May 5, 2010 at 5:05 am #614
      Anonymous

        Hi everyone,

        I would like to know the normal processing time for generating a structure for a protein (ab initio) in full atom and centroid mode for jobs submitted serially and parallely for n processors using ROSETTA 3.1. If any benchmark is available, plzz lemme know.

        Thank u,

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