📄 menu.4b
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---------- 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:
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