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Covalent bonds from .cif files

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  • O
    O
    Oisin
    wrote on last edited by
    #1

    Hi,

    I'm new to this software and I am trying to create covalent bonds automatically from .cif files. Unfortunately when I insert .cif files I can only see the atoms. When I click document viewer -> create covalent bonds (as per the tutorial) nothing happens. Is there another option that I'm missing?

    Thank you

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    • DmitriyMarinD
      DmitriyMarinD
      DmitriyMarin
      wrote on last edited by
      #2

      Dear @Oisin ,

      Covalent bonds are created based on the interatomic distances. Maybe the atoms are placed too far from each other? Could you please check the distance between atoms in your system - you can do it using the Measure editor by clicking on two atoms consecutively. Could you please attach a .cif file in which you experience the problem such that we could check it.

      By the way, are you referring to .cif for biomolecules (mmcif/PDBx format) or .cif for crystals?

      Dmitriy,
      The SAMSON Team, https://s-c.io

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