Package: python-copasi
Version: 4.22.170-1
Architecture: amd64
Maintainer: COPASI Team <copasi-devel@copasi.org>
Installed-Size: 24483
Depends: python (<< 2.8), python (>= 2.7), python:any (>= 2.6.6-7~), libc6 (>= 2.14), libgcc1 (>= 1:3.0), libstdc++6 (>= 5), libxml2
Provides: python2.7-copasi
Filename: ./amd64/python-copasi_4.22.170-1_amd64.deb
Size: 5271314
MD5sum: ed8d563e503a95fbb055005592f14d1a
SHA1: d11a681c2736c3086e852b39a45f038f3435b299
SHA256: 3e676422b0b6313653020a81f067b83948f2effb10774f503dd71a46bd179783
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.