Maintenance update. Includes: Releases for Python 3.10 Documentation updated Fix C API function getStoichiometryMatrix Fix C API functions dealing with rates of change. Fix calculating elasticities when time explicitly included in reaction rate. (#1020) New functions for getting the dependent and independent floating species. Also, make this independent of analysis type. Update to use latest libsbml, and switch to using libexpat instead of libxml2. When scaling control coefficients, set to zero when scaled reaction rate is itself zero. (#1031
v0.2.2 (December 2021) Highlights ++++++++++ This release seeks to improve the heart rate variabil...
We present a tutorial on using Pycellerator for biomolecular simulations. Models are described in hu...
Current release This is primarily a bugfix/maintenance release, that adds Python 3.10 and the latest...
This release includes a variety of updates and bugfixes, including: Official Python 3.10 releases C...
Python package useful for (physical) chemistry New in 0.5.2 (since 0.5.1): Fix balance_reacions (no...
Breaking Change during development Include upper boundary of regression ranges (and add a legacy op...
Added internalOneStep Added NLEQ1 solver back Added function to reset parameters Fixed memory leak (...
Bugfix release! New since 2.1.1: NamedArray working better in Python The 'simulate' function no lo...
-- the Rate class now knows how to make its function string in python and C++ (#328) -- C++ net...
SpectroChemPy is a framework for processing, analyzing and modeling spectroscopic data for chemistry...
New functionalities Utility functions for converting Segmentor output (coordinates and classes) to ...
Full release of roadrunner. The new features since the experimental 2.0.10 release include: Abili...
Fix discontinuities in CC calculations Fix #396 (conserved quantities with same indep. var) Fix star...
In order of implementation, here are the list of additions in v2.0.9 More unit tests for C++ API us...
Background: Models of metabolism are often used in biotechnology and pharmaceutical research to iden...
v0.2.2 (December 2021) Highlights ++++++++++ This release seeks to improve the heart rate variabil...
We present a tutorial on using Pycellerator for biomolecular simulations. Models are described in hu...
Current release This is primarily a bugfix/maintenance release, that adds Python 3.10 and the latest...
This release includes a variety of updates and bugfixes, including: Official Python 3.10 releases C...
Python package useful for (physical) chemistry New in 0.5.2 (since 0.5.1): Fix balance_reacions (no...
Breaking Change during development Include upper boundary of regression ranges (and add a legacy op...
Added internalOneStep Added NLEQ1 solver back Added function to reset parameters Fixed memory leak (...
Bugfix release! New since 2.1.1: NamedArray working better in Python The 'simulate' function no lo...
-- the Rate class now knows how to make its function string in python and C++ (#328) -- C++ net...
SpectroChemPy is a framework for processing, analyzing and modeling spectroscopic data for chemistry...
New functionalities Utility functions for converting Segmentor output (coordinates and classes) to ...
Full release of roadrunner. The new features since the experimental 2.0.10 release include: Abili...
Fix discontinuities in CC calculations Fix #396 (conserved quantities with same indep. var) Fix star...
In order of implementation, here are the list of additions in v2.0.9 More unit tests for C++ API us...
Background: Models of metabolism are often used in biotechnology and pharmaceutical research to iden...
v0.2.2 (December 2021) Highlights ++++++++++ This release seeks to improve the heart rate variabil...
We present a tutorial on using Pycellerator for biomolecular simulations. Models are described in hu...
Current release This is primarily a bugfix/maintenance release, that adds Python 3.10 and the latest...