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RESTART - only MFA#13

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mmattano wants to merge 52 commits intomasterfrom
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Open

RESTART - only MFA#13
mmattano wants to merge 52 commits intomasterfrom
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@mmattano mmattano commented Feb 1, 2022

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mmattano and others added 30 commits January 12, 2021 17:52
This is very coarse, I know
fix: updated mdv to idv
Add parsers for input of reactions into INCA from excel or csv-files in the format of
- data_stage02_isotopomer_modelReactions
- data_stage02_isotopmer_atomMappingReactions2
- data_stage02_isotopomer_atomMappingMetabolites
feat: create folder for parsers and add INCA reaction parser
Changed MATLAB code generator to work with INCA 2.0
mmattano and others added 22 commits July 11, 2022 16:37
The previous code could not handle reactions with 3 copies of the same compound.
The code was refactored to handle with and moved a function to ease testing.
Unit tests for for the function implemented in a new test file.
Before the filepaths were specific to one computer.

There are two changes
- The data filepath are now relative.
- The path to the matlab directory was moved an environment vairable using the dotenv package.
Simple test model - test for writing matlab scripts
viktorht added a commit to viktorht/AutoFlow-OmicsDataHandling that referenced this pull request May 11, 2024
Describes how to modify options through the INCAWrapper in the docs.
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3 participants