Mv - Move atoms

To move an atom to new position, the following menu appears:

----- Specify the method to displace: -------

1. DIRECTION: 2 points (e.g. 2 atoms): primary and target

2. DIRECTION: or a vector

3. FINAL POSITION: in Cartesian coordinates

4. DISPLACEMENT: in Cartesian coordinates

--------- setting ---------------

5. [For input] Coordinates are specified in: <AtomNumber>

-----------------------------

6. QUIT: return to the menu and do nothing!

-----> Choose an appropriate option:

that allows several choices for moving the atom(s). You will be returned up to the menu tree automatically after making your input. To skip this step and do nothing, choose 6.