        This document is for people who don't read or even scan the main
documentation. If you still can't run your model after following the below
short procedure then you should read the tutorial in the main document
(Kintecus.doc).

Go into MS-DOS and create a file named MODEL.DAT. Enter your reactions
like so (using a spreadsheet is highly recommended):

1.323e-4, A- +Widget-- + C==>G+++ + F---+H20
3.2     , E+F = = > G + DNA_A_Replicated_Over_One_Day
54.34   , G = A
END  ( <==-- Make sure this END is here)

Run Kintecus: >Kintecus -c
Now copy the created ADDSPEC.TXT file as a SPECIES.DAT file
(ie. >COPY ADDSPEC.TXT SPECIES.DAT )
Edit the initial concentration fields in species.dat for your model and
type "Y" in the DISPLAY field for species' concentrations you want to save.
Run kintecus: >KINTECUS -ig:mass -ig:charge -show.
That's all.

