/pub/simtelnet/msdos/chemistry/
CHRSIM.ZIP - Chromatoraphy Simulator Version 2.0 by Franois Henri Reincke.
             PUBLIC DOMAIN. Source code is included.

Simulates chromatography on GC/HPLC. As a cause of a lack of good 
formula's the interaction of the kolomn with compound has to be given
by the equilibium constant. It can also produce a Graphical Chromatorgams. 
It is also able to calculate: 
- Maximum Concentration of all peeks.
- Retention time all peeks.
- Standard deviation of all peeks.
- Resolution factors between peeks.

This is the first version of, I hope, a long list of versions, with every 
next version a bit better then the last.

Requerments:
-Files needed to run the program:
 CHRSIM.EXE
 STANDARD.DAT
 CHRHELP.HLP
 EGAVGA.BGI  [NOT INCLUDED! See your Turbo Pascal-version for this driver]

-Files needed to compile the program:
 CHRSIM.PAS
 CHRRES.PAS
 CHRHELP.PAS
 FHRPR10.PAS
 INPUT.PAS
 SHOWVIEW.PAS
 GRAPHAPP.PAS [NOT INCLUDED! See your Turbo Pascal-version for this file]
 ATTENTION: Files can only be compiled in Turbo Pascal 7.0 and higher.

If you have any remarks, how insignificant it may be, E-mail me:
f.h.reincke@stud.chem.ruu.nl

Or write me:
        F.H.Reincke
        Schuitwater 23 
        2715 BL Zoetermeer
        Holland

I hope you will enjoy my program,
F.H.Reincke
