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Contents of README: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 computations in batch mode. COPASI is a collaboration between research groups at the Biocomplexity Institute and Initiative at University of Virginia, University of Heidelberg, University of Connecticut, and previously the University of Manchester, Virginia Tech, and the EML-Research. |
Name Last modified Size
Parent Directory - README 20-Jun-2020 03:03 949 copasi.SlackBuild 20-Jun-2020 03:03 2.6K copasi.desktop 26-Nov-2013 10:57 232 copasi.info 20-Jun-2020 03:03 439 doinst.sh 26-Nov-2013 10:57 113 slack-desc 14-Jun-2018 16:00 1.1K
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