University of Texas at Austin

Department of Civil Engineering

Electron Donor and Acceptor Bioreactor Model for Deep Biofilms


What is BiOFiLM?

BiOFiLM is a computer program to design deep-biofilm packed beds that runs under Windows 95. The program is used to calculate the bioreactor volume required to achieve the desired removal of the substrate of interest. In this context, the substrate of interest may be either the electron donor, as in the case of carbonaceous oxidation (substrate = BOD), or the electron acceptor, as in the case of denitrification (substrate = NO3-N).

The bioreactor is calculated based on the physical and biological parameters provided by the user. A sample of the input and output windows of the program is presented below.
 
 

Besides calculating the size of a bioreactor, the program can produce graphs that can help explore and understand the behavior of deep-biofilm reactors. Below is a sample of the graphs that BiOFiLM can produce.
 
 

 

How do I get BiOFiLM?

BiOFiLM can be downloaded online using the links below. If you have Visual Basic 5.0 or higher installed in your computer, you can use link 1; otherwise you must use link 2 since it includes the runtime libraries required by BiOFiLM.

  1. Only BiOFiLM (131 KB)
  2. BiOFiLM and VB 5.0 runtime libraries (2,012 KB)

Installation Instructions

BiOFiLM comes in compressed zip files, so you will need a decompression utility such as PKUNZIP or WINZIP to expand the installation files.
 

    1. BIOFILM.EXE - The executable program
    2. BIOHELP.HLP - BiOFiLM's help file
    3. BFLMEXMP.DAT - Sample data file
    4. BIOFILM2.DAT - Another sample data file

    After extracting the files, BiOFiLM is ready to use, and you can start it from the Windows Explorer, or you might want to create a shortcut for it on your desktop.

For more information...

For more information about BiOFiLM contact Dr. Gerald E. Speitel Jr. (speitel@mail.utexas.edu).
 

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