dy_f_drul_[LEFT] = dy_f_drul_[RIGHT] = 0.0;
dx_f_drul_[LEFT] = dx_f_drul_[RIGHT] = 0.0;
dash_i_ = 0;
+ interstaff_f_ = 0;
+ vertical_align_drul_[MIN] = 0;
+ vertical_align_drul_[MAX] = -1;
}
Molecule*
Molecule* mol_p = new Molecule;
mol_p->add_atom (a);
+ mol_p->translate_axis (-interstaff_f_, Y_AXIS);
return mol_p;
}
Real y = c[i][Y_AXIS];
iv.unite (Interval (y,y));
}
+ iv -= interstaff_f_;
return iv;
}