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- Information is available on:
-
- What this software does
- Running the application
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-
- Note that if any read me files are
- supplied as part of this application,
- they may have more recent information
- than is contained in this file.
-
- A>B>C is © Chris Johnson, 1995
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-
- This application provides interactive help when
- the !Help application (or !Bubblehelp) is active.
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-
- What this software does
-
- The concentrations of the three components A,B,
- and C are calculated for the system consisting of
- two sequential non reversible first order
- reactions during the specified time period, and
- the resulting concentrations are displayed
- graphically.
-
- The simple reaction scheme is
-
- A ——> B ——> C
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-
- Running the application
-
- As a fully RISC-OS compliant application it can
- be started from within the desktop by double
- clicking on the !A>B>C icon in a directory viewer.
- The A>B>C icon will be installed on the iconbar.
- Clicking Select on this icon will open the
- main dialogue box, into which you can enter your
- chosen values for the rate constants for the first
- and second steps (k1 and k2).
-
- You can also enter a time (in seconds) over which
- the reaction will be simulated. It is possible to
- change the number of increments used to span this
- time period, by simply clicking on the up and down
- arrow icons.
-
- There are three action buttons provided. The
- Close button will simply close the entry dialogue.
- Clear will clear all the writable icons to allow
- the entry of completely new parameters. Plot will
- open the graphical display.
-
- The algorithm used does not allow equal values of
- k1 and k2. The program will warn you if you
- attempt to use equal values of k1 and k2.
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