constrain files tutorial

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    • February 19, 2011 at 7:57 am #796
      Anonymous

        Hi

        I are there any tutorial or comment constrains file available. I have been unable to find any in the documentations. What I am particular is looking into is make a constrain between the cofactor and the ligand.I would be happy to see any constrain files that are available for the public. There was a set of good tutorial at Meierlab but it seems that they have removed them. A good example would be to have a distant between the Oxygen and the iron of hemoglobin.

        Knut J

      • February 19, 2011 at 3:38 pm #5061
        Anonymous

          Solved I used use Atompair atom residuenumber_of_thefirst atom residue:number_of_the_second harmonic distant 0.2 in text file.

        • February 19, 2011 at 9:54 pm #5062
          Anonymous

            http://www.rosettacommons.org/manuals/archive/rosetta3.2_user_guide/constraint_file.html

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