- Molecule* m_p =0;
- Real x_off_dim=0.0;
- if ( left_dyn_b_)
- x_off_dim += absdyn_dim;
-
- m_p = new Molecule;
- Symbol s(get_symbol());
- m_p->add(Atom(s));
- m_p->translate(Offset(x_off_dim, pos_i_ * paper()->internote_f()));
- return m_p;
+ Molecule* m_p =0;
+ Real x_off_dim=0.0;
+ if (dyn_b_drul_[LEFT])
+ x_off_dim += absdyn_dim;
+
+ m_p = new Molecule;
+ Symbol s (get_symbol());
+ m_p->add (Atom (s));
+ m_p->translate (Offset (x_off_dim, pos_i_ * paper()->internote_f ()));
+ return m_p;