PACKAGE NAME:  copasi-4.28.226-x86_64-1salix15.0.txz
PACKAGE LOCATION:  ./salix/academic
PACKAGE SIZE (compressed):  21055 K
PACKAGE SIZE (uncompressed):  84220 K
PACKAGE REQUIRED:  aaa_libraries|gcc,aaa_libraries|gcc-g++,util-linux
PACKAGE CONFLICTS:  
PACKAGE SUGGESTS:  
PACKAGE DESCRIPTION:
copasi: copasi (tool for modeling and simulation of biochemical networks)
copasi:
copasi: COPASI is a stand-alone program that simulates models of biochemical
copasi: networks using ODE solvers or Gillespie's stochastic simulation
copasi: algorithm. COPASI is compatible with models in SBML format. It also
copasi: performs several analyses: stability, parameter sensitivity,
copasi: elementary modes, Lyapunov exponents, optimization, and parameter
copasi: estimation. Data can be visualized in plots, histograms and animations
copasi: of network diagrams. Both GUI and a command line version are included.
copasi:
copasi: Homepage: http://www.copasi.org/