Reply To: Docking an iron atom to a peptide

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January 27, 2011 at 3:24 pm #4875
Anonymous

    Hi smlewis,

    I think that I have figured out the changes to the tetraL.fa_cst, tetraR.fa_cs files, but I am not sure what to do with the residue_pair_jump_cst files. I can’t find any documentation about it.

    Thanks! and all the best,

    –Buz