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COPASI is a software application for simulation and analysis of biochemical networks and their dynamics. COPASI is a stand-alone program that supports models in the SBML standard and can simulate their behavior using ODEs or Gillespie's stochastic simulation algorithm; arbitrary discrete events can be included in such simulations.

This package holds a python linux build

Source Files

Filename Size Changed Actions
debian.changelog 2.79 KB Download File
debian.compat 1 Byte Download File
debian.control 804 Bytes Download File
debian.pyversions 4 Bytes Download File
debian.rules 118 Bytes Download File
python-copasi-4.15.95.tar.gz 34.2 MB
python-copasi-4.16.104.tar.gz 34.4 MB
python-copasi-4.17.117.tar.gz 34.5 MB
python-copasi-4.17.135.tar.gz 37 MB
python-copasi-4.20.150.tar.gz 64.1 MB
python-copasi-4.20.151.tar.gz 64.1 MB
python-copasi-4.20.155.tar.gz 64.1 MB
python-copasi-4.20.157.tar.gz 64.1 MB
python-copasi-4.20.158.tar.gz 42 MB
python-copasi-4.22.170.tar.gz 32.4 MB
python-copasi.changes 2.79 KB Download File
python-copasi.dsc 351 Bytes Download File
python-copasi.spec 1.41 KB Download File

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