Free library for biochemical modeling and simulation with Modelica.
The design idea behind the BioChem library is to create a general purpose Modelica library
for modeling, simulation and visualization of biological and biochemical systems.
The classes implemented in the BioChem library describe substances and reactions that can
take place in-between these substances in a diverse number of biochemical pathways.
Download BioChem v1.1.2 for MSL v4.0.0 (2021-06-19)
- Version v1.1.2 (2021-06-19)
- Bug removal: several duplication implementations within package.mo and seperate *.mo source files
- Version v1.1.1 (2021-05-08)
- Removing a bug in the Icons package
- Minor improvements
- Version v1.1.0 (2021-05-02)
- Moving, simplifying and cleaning embedded graphical annotations to own package Icons
- A UsersGuide package
- Improved implementation of Units package
- Version v1.0.3 (2021-04-06)
- Conversion script to MSL 4.0.0
- Version v1.0.2 (2020-06-02)
- Summary: All major components into separate *.mo files, Converted to MSL 3.2.3
- Version v1.0.1 (2013-04-18)
- Summary: Converted to MSL 3.2.1
- Version v1.0 (2009-08-31)
- Summary: Initial version, compatible with MSL v2.2.2
Copyright © 2005-2015 MathCore Engineering AB, Linköpings universitet and Modelica Association
The BioChem library is free software released under the terms of the Mozilla Public License, version 2.0.
You may report any issues with using the Issues button.
Contributions in the form of Pull Requests are always welcome.