menu.plot-line

已经编译好的levoo程序

 .............. LINE MENU .......................
 ...... Change these parameters if necessary:....
 
   1. Starting point (Angstroms): (   0.00000,   0.00000,   0.00000)
      Starting point (fractional): (   0.00000,   0.00000,   0.00000)
   2. Vector along the line: ....... undefined .......
   3. Lenght along the line (in Angstroms):    0.00000
   4. Parameters for the plotting
   5. Perform calculation for the plotting: file out.dat_1   
   6. Preview the density
   7. Create a postscript file out.dat_1.ps for the plot
-------  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
------ L e a v e   t h e   m e n u -------------
   Q. Return to the previous menu
 
 ------> Choose the item and press ENTER: