6. Details of each menu window

• 6.1. File menu
• 6.2. Edit menu
• 6.3. Select menu
• 6.4. View Menu
• 6.5. QM ‣ MOPAC menu
• 6.6. QM ‣ CNDO/S menu
• 6.7. QM ‣ GAMESS menu
• 6.8. QM ‣ Gaussian menu
• 6.9. QM ‣ NWChem menu
• 6.10. MD menu
• 6.11. MD ‣ Polymer Menu
• 6.12. MD ‣ Interface Builder menu
• 6.13. MD ‣ LAMMPS menu
• 6.14. MD ‣ Gromacs menu
• 6.15. Solid Menu
• 6.16. Solid ‣ Quantum ESPRESSO menu
• 6.17. Solid ‣ OpenMX menu
• 6.18. Solid ‣ FDMNES menu
• 6.19. Solids ‣ VASP menu
• 6.20. Tool menu
• 6.21. Tools ‣ Preferences menu
• 6.22. Window menu
• 6.23. Help menu
• 6.24. Animation operation area
• 6.25. Energy Level Diagram window
• 6.26. Surface Setup / Cubgen window
• 6.27. IR Spectrum Window
• 6.28. UV-Vis Spectrum window
• 6.29. NMR Window
• 6.30. Energy Plot window
• 6.31. How to operate the graph
• 6.32. Winmostar Viewer
• 6.33. Winmostar Job Manager