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

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April 14, 2010 at 12:35 am #4420
Anonymous

    Thank you, for the suggestion.

    the relax mode is working fine. I am now able to convert cantroid mode to full atom mode by giving relax.linuxgccrelease -database path_of_rosetta_database -s input_pdb_wth_CEN_atoms -relax:fast.

    This worked well, but takes 20 min to do the job for 1 pdb file.

    Thanx again for the suggestion.
    more information @ http://www.rosettacommons.org/manuals/archive/rosetta3.1_user_guide/app_relax.html