gep321i.zip
| FREE |
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Description by Publisher
chemical and biochemical reactions. Gepasi is able to simulate the
steady-state and time course behavior of reactions in several
compartments of different volumes. The user supplies the program with
information about the stoichiometric structure of the pathway, kinetics
of each reaction, volumes of the compartments and initial concentration
of the chemical species. The program then builds the implicit
differential equations and solves them, both for steady state and time
course. Results can be plotted in 2D and 3D graphs directly from the
program. Steady states are analysed with metabolic control analysis
(MCA) and linear stability analysis (eigenvalues of the Jacobian).
Gepasi can further fit parameters to experimental data and carry out
optimisation of any model variable. Data is output in ASCII columnar
files that can easily be loaded in other programs.
Special requirements: None.
Changes: Additional features and bugs fixed.
gep321i.zip has replaced gep320i.zip.
Freeware. Uploaded by the author.
Pedro Mendes
prm@aber.ac.uk
pjm@ncgr.org
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