diff options
Diffstat (limited to 'academic/copasi/README')
| -rw-r--r-- | academic/copasi/README | 18 |
1 files changed, 9 insertions, 9 deletions
diff --git a/academic/copasi/README b/academic/copasi/README index d8e33bc6bc..9039958d6d 100644 --- a/academic/copasi/README +++ b/academic/copasi/README @@ -1,16 +1,16 @@ COPASI is a package for modeling and simulation of biochemical networks, popular in the field of systems biology. -COPASI is a stand-alone program that simulates models of biochemical -networks using ODE solvers or Gillespie's stochastic simulation -algorithm. COPASI is compatible with models in SBML format. It also -performs several analyses, such as steady state, stability, parameter -sensitivity, elementary modes, Lyapunov exponents, optimization, and -parameter estimation. Data can be visualized in plots, histograms and -animations of network diagrams. COPASI's GUI is based on QT, but a -command line version is also included that allows for processing +COPASI is a stand-alone program that simulates models of biochemical +networks using ODE solvers or Gillespie's stochastic simulation +algorithm. COPASI is compatible with models in SBML format. It also +performs several analyses, such as steady state, stability, parameter +sensitivity, elementary modes, Lyapunov exponents, optimization, and +parameter estimation. Data can be visualized in plots, histograms and +animations of network diagrams. COPASI's GUI is based on QT, but a +command line version is also included that allows for processing computations in batch mode. COPASI is a collaboration between research groups at the Biocomplexity Institute at Virginia Tech, University of Heidelberg, University of -Connecticut, University of Manchester, and previously the EML-Research. +Connecticut, University of Manchester and previously the EML-Research. |