Team:Heidelberg/OpenSource
From 2013.igem.org
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- | We fixed two bugs in the <a href=" | + | We fixed two bugs in the <a href="http://opencobra.sourceforge.net/">COBRA toolbox for MATLAB</a>, the de-facto standard for constraints based modeling such as flux balance analysis (FBA) of genome-scale metabolic models, used in our project for modeling of delftibactin production and gold recycling: |
<ul> | <ul> | ||
<li>SBML compatibility <a href="https://github.com/opencobra/cobratoolbox/pull/3">was improved.</a></li> | <li>SBML compatibility <a href="https://github.com/opencobra/cobratoolbox/pull/3">was improved.</a></li> |
Revision as of 17:55, 26 October 2013
Open Source.Because FLOSS is awesome.
We fixed two bugs in libSBOLc, the reference implementation of the , which we use in the NRPSDesigner C++ command-line executable for output of the designed NRPSs:
- We fixed compilation of Python bindings and unit tests.
- We fixed a crash occurring when changing the description of a DNAComponent.
- A memory leak due to the C object not being deleted upon destruction of the Python object.
We fixed a bug in antismash, the Secondary Metabolites Analysis Shell, NRPSDesigner's backend for NRPS domain recognition and substrate specificity prediction:
- Maximal overlaps between domains were not computed correctly.
Just merged the first pull request to #antiSMASH2. Someone found a bug and fixed it for us. #OpenSource is awesome!
— Kai Blin (@kaiblin) September 22, 2013
Great example why #opensource is awesome: @igem_heidelberg is using modified version of #antiSMASH2 in their project http://t.co/mdmT7YlBrJ
— Kai Blin (@kaiblin) October 21, 2013
We fixed a bug in Gibthon, the Gibson assembly protocol designer by iGEM Cambridge 2010 and 2011, used within the NRPSDesigner for plasmid and primer design:
- Import of BioBricks from the PartsRegistry did not work.
We fixed two bugs in the COBRA toolbox for MATLAB, the de-facto standard for constraints based modeling such as flux balance analysis (FBA) of genome-scale metabolic models, used in our project for modeling of delftibactin production and gold recycling:
- SBML compatibility was improved.
- Added check for empty cells in the function that creates smaller, context-specific models out of global genome-scale metabolic models.