============================ * JH PROGRAM SUITE * ==============================
========================== * Procedure PAULING II * ============================
Version 1.00 for Android (ARM)
Compiled 2018-03-27 using X11-BASIC
(C) Alan Liska & Veronika Ruzickova, 2018
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A. BATCH USE
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A typical input contains the first line in the style of

Number of nitrogen atoms;Number of oxygen atoms

and next lines as

Atom1;Atom2

for each individual bond between Atom1 and Atom2. 

For example

0;0
Na;Cl

or 

1;0
N;H
N;H
N;Cl


Together with JH-Pauling2.b and JH-Pauling2.par (contains the equation
constants) also JH-Pauling2.inp and JH-Pauling2.dat must be present in the
same location folder, i.e. /mnt/sdcard/JH/Program/Pauling2.
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B. INTERACTIVE MODE
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As most of programs which deal with structural input data, JH-Pauling2.b
does not support interactive mode as well. It is necessary to input data through
the file named JH-Pauling2.inp present in the same folder as other files. 
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C. TROUBLESHOOTING, FEEDBACK
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In case of bugs, any report sent to the authors (alan.liska@jh-inst.cas.cz)
is welcomed. 
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D. DISCLAIMER, LICENSE
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This program is being developed as a freeware with ABSOLUTELY NO WARRANTY
concerning the correct functionality of the software and the reliability of the
predicted data. The authors CARRY NO RESPONSIBILITY for any kind of situation
connected to use of this software as well as ARE NOT OBLIGATED to provide any 
kind of support. 
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E. REVISION HISTORY
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1.00 Primary version.
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REFERENCES:
[1] Linus Pauling: The Nature of The Chemical Bond, 3rd Edition. Cornell
    University Press, London 1960.
ACKNOWLEDGEMENTS
Markus Hoffmann: X11-BASIC, Version 1.25, 1997-2018, x11-basic.sourceforge.net
(Interpreter & Compiler)
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