Reply To: Ab Initio Modelling of Protein with Small-Molecule Cofactor

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March 10, 2011 at 4:34 pm #5152
Anonymous

    1) You can read in extra parameter files with either the flag -extra_res_fa path/to/filename, or by putting your FAD in the main database and adding it to the residue_types.txt file near where you found zinc.

    2) This might start working after 1 works…?

    3) I don’t know anything more about residue_pair_jump_cst than I did then, sorry…