Screen capture movies to explain how to use Facio. 

******** How to see tutorial movie files. ********
(0) Download movie files.
(1) Double click to start.  
     Movie file itself is a Windows application (*.exe).
(2) Click screen to pause.
    "PAUSED" blinks at the upper left corner.
(3) Click screen again to restart.
(4) Right-click to show sub menu.
     1st sub menu : loop playback
     2nd sub menu : full screen mode
     3rd sub menu : show/hide time bar
     4th sub menu : show/hide mouse pointer
     5th sub menu : quit
*******************************************

Molecular Modelling with Facio  (in Japanese)

1. Examples of Molecular Modelling
   a.  NMe3  (7.54MB)

   b.  Camphor  (8.97MB)

   c.  Norbornane  (13.7MB)

   d.  MoveRotateGroup  (4.93MB)

   e.  Merge2Molecules  (13.9MB)

   f.  OligoPep  (4.62MB)

   g.  beta-CD  (29.6MB)

   h.  Fe(II)(en)3  (39.5MB)   en  (4.60MB)

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2.  Gamess Cube MO (6.28MB, EXE file)

3.  Normal Mode of Vibration (33.76MB, EXE file)

4.  Building Peptide (3.84MB, ZIP archive)

5.  Building DNA (6.54MB, EXE file)

6.  Geometry Comparison (5.46MB, EXE file)

7.  Gaussian Formatted Check File and Cube MO (8.62MB, EXE file)

    Sample Cube MO file of Benzene (2.17MB, ZIP archive)
    (Benzene_20.cube, Benzene_21.cube, Benzene_22.cube, Benzene_23.cube)

8.  Making FMO Difference File (1.67MB, EXE file)

    Sample FMO Input/Output Files (2.96MB, ZIP archive)
    (FMO1.inp, FMO1.out, FMO2.inp, FMO2.out)

9.  Raman Spectrum Simulation  (3.66MB, EXE file)

10.  MOPAC/PM6 calculation  (6.60MB, EXE file) 

      Load MOPAC output  (10.99MB, EXE file)

11. Reassign Atom Number (1.69MB, EXE file)