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basiCO: A simplified python interface to COPASI
CoRC: the COPASI R Connector
Piecewise parameter fitting
| COPASI (4.0 Build 10 test version)
COPASI (4.0 Build 10 test version)
(4.0 Build 10 test version)
Release Date: Nov. 4, 2004
"new function" button in reaction dialog is now functional.
Dialog box now asks user if s/he wants to save file prior to running a task on an unsaved file.
A progress bar is now shown when loading/saving files (important for very large files).
Adding metabolites without having added a compartment first no longer crashes COPASI.
Changes in initial concentrations of "fixed" metabolites were not passed to the simulation engine. This has been fixed.
Calculation of elementary modes did not work for large models; this is now working.
COPASI no longer crashes when reading certain Gepasi files.
Object Browser dialog has been moved to the tools menu.
Crashes when deleting the last metabolite, reaction or compartment have been fixed.
Crash when canceling the save process in the time course results table has been fixed.
COPASI no longer crashes when opening incomplete or invalid SBML files.
Simple Wizard now works on windows version.
Metabolites can no longer have empty names
Fixed a bug in the object browser that would crash COPASI if "root" was checked and Ok pressed.
COPASI added whitespace at the top of the comments every time a file was saved, this is now fixed.
"Stability analysis" is now inactive if the user did not request calculation of Jacobian.