- Atom a (tdef_p_->get_atom (paper(), dir_i_));
-
-/*
- if ( fat_b_)
- a.sym.dim.x = tdef_p_->width (paper());
- */
- Molecule* mol_p = new Molecule (a);
-
- if (dir_i_<0) // should do something better anyway.
- mol_p->translate (-mol_p->extent().y ().left , Y_AXIS);
- mol_p->translate (pos_i_ * paper()->internote_f (), Y_AXIS);
-
- return mol_p;