menu.sb

已经编译好的levoo程序

 ............MENU for XYZ-in-a-box writer .............
 ......... Change these parameters if necessary:.......
 
  Cp. The box center is at: (   0.00000,   0.00000,   0.00000)
      Directions of the box sides are fixed along:
          1   <   1.00000,   0.00000,   0.00000  >
          2   <   0.00000,   1.00000,   0.00000  >
          3   <   0.00000,   0.00000,   1.00000  >
   L. Lengths of the box sides (in A) are:     1.00000    1.00000    1.00000
  Ca. Calculate atomic positions
   W. Write atoms into <geom_box.xyz> file
-------  G e n e r a l  s e t t i n g s ---------
  An. Coordinates are specified in: <Angstroms> 
  Co. Show current atomic positions in fractional/Cartesian
  XY. Use the following format for <geom_box.xyz> file: Xmol
  Hs. H atoms to be added to <geom_box.xyz> file: NO
  cT. Centre of a triangle of points/atoms
  mD. Middle distance between two points/atoms
------ L e a v e   t h e   m e n u -------------
   Q. Return to the previous menu
 
 ------> Choose the item and press ENTER: