menu.charge-0

已经编译好的levoo程序

 ..............MENU for CHARGE ........................
 ......... Change these parameters if necessary:.......
 
   2. The number of (possibly) overlaping spheres: 1
   3. The center(s) of your sphere(s):
 [1] A=> (   0.000,   0.000,   0.000), fr=> (   0.000,   0.000,   0.000)
   4. The smallest radius (Angstroms):    0.00000
   5. The largest radius (Angstroms):    0.00000
   6. The number of points between these radii: ... undefined ...
   7. Algorithm for the charge integration: <conserving>
   8. X,Y,Z integration grid inside the sphere: IRRELEVANT
   9. Perform calculation for the plotting: file out.dat_2   
  10. Preview the dependence of charge versus Radius
  11. Create a PostScript file out.dat_2.ps
-------  G e n e r a l  s e t t i n g s ---------
  An. Coordinates are specified in: <Angstroms> 
  Ne. Representation of results: through number of electrons
  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: