    Dear User
    
    That program is reconstruction of the program from John A. Pople and David L. Beveridge 
  book - 'Aproximate Molecular Orbital Theory' McGRAW-HILL BOOK COMPANY 1970. 
  That publication contains theoretical fundaments of both CNDO and INDO methods, 
  and a fortran program. The project to develop a digital version of this program, 
  started at 2006, it was created in cooperation with Dr. Herman who provided 
  necessery materials and science knowledge. My task was to create a digital 
  version and to test it.
    The main problem was the number of errors which occured in first version of digital code,      and the level of hiding some of them. At the moment I belive that there are no one
  but if you find any or you have some suggestons please contact me cnindo@wp.pl
    I am very gratefull to Prof. Dr. Jerzy Pikies for his in writeing John A. Pople
  biography and compiling tutorial.
									Tytus Pikies 
     
  There are source files of this program in SOURCE\ catalogue, many example files
  in EXAMPLES\ and precompiled on windows xp program in BIN\. There are tutorial compiling files
  in SOURCE\

     THAT PROJECT IS OPEN FOR ANY MODIFICATIONS, BUT PLEASE DO NOT PUT ANY CHANGES IN THE       ORIGINAL PART OF BIOGRAPHY NOTE, AND THIS FILE.

	