5d661491dbc620830f068456fcefcd71f51b16dc,src/biotite/structure/basepairs.py,,_check_dssr_criteria,#Any#Any#Any#,542

Before Change

                // return `1`
                return 1

            if (distance(potential_basepair[bond[0]].coord, 
                potential_basepair[bond[2]].coord) < hbonds) \
                or (hbonds == -1):
                // If the distance is smaller than previously found use
                // as output value

After Change

        potential_basepair = transformed_bases[0] + transformed_bases[1]

        // Get the number of hydrogen bonds
        bonds = len(hbond(
            potential_basepair,
            np.ones_like(potential_basepair, dtype=bool), 
            np.ones_like(potential_basepair, dtype=bool)
        ))

        if bonds > 0:
            return bonds

Instances