Package: python-copasi
Version: 4.22.170-1
Architecture: amd64
Maintainer: COPASI Team <copasi-devel@copasi.org>
Installed-Size: 47958
Depends: python (>= 2.6.6-7~), python (<< 2.8), libc6 (>= 2.3), libgcc1 (>= 1:4.1.1), libstdc++6 (>= 4.6), libxml2
Provides: python2.6-copasi, python2.7-copasi
Filename: ./amd64/python-copasi_4.22.170-1_amd64.deb
Size: 15090270
MD5sum: 052be0c38594d853123357eda4eb4695
SHA1: 34868ef36d691451a6ba08311b417d75535690c4
SHA256: c5e200682b41b98eca4c69fb68f5e432ef427465eef67a3e9f50f4f702f6a2b3
Section: python
Priority: optional
Description: COPASI Python API
 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.