Mercurial > repos > bimib > cobraxy
diff COBRAxy/src/importMetabolicModel.xml @ 550:4cf00f21f609 draft default tip
Uploaded
| author | francesco_lapi |
|---|---|
| date | Mon, 03 Nov 2025 14:49:49 +0000 |
| parents | fa93040a75af |
| children |
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--- a/COBRAxy/src/importMetabolicModel.xml Wed Oct 29 11:09:38 2025 +0000 +++ b/COBRAxy/src/importMetabolicModel.xml Mon Nov 03 14:49:49 2025 +0000 @@ -74,7 +74,7 @@ <!-- Custom model --> <when value="Custom_model"> - <param name="input" argument="--input" type="data" format="json,xml,sbml" label="Custom model file:" /> + <param name="input" argument="--input" type="data" format="sbml,json,mat,yaml" label="Custom model file:" /> <conditional name="cond_medium"> <param name="medium_selector" argument="--medium_selector" type="select" label="Medium"> <option value="Default" selected="true">Default (custom model medium)</option> @@ -136,7 +136,7 @@ - one tabular file (.tabular) containing reaction IDs, reaction formula, GPR rules, reaction bounds, objective function coefficients, pathways in which the reaction is involved and a flag indicating whether the reaction is an exchange reaction (i.e., related to the growth medium). - a log file (.txt). -**TIP 1**: Different input files can be used as the input model. The possible formats are XML (SBML), JSON, MAT or YAML (.yml). +**TIP 1**: Different input files can be used as the input model. The possible formats are SBML, JSON, MAT or YAML (.yml). Supported compressed formats: .zip, .gz and .bz2. Filename must follow the pattern: {model_name}.{extension}.[zip|gz|bz2] More detail can be found at https://cobrapy.readthedocs.io/en/latest/io.html @@ -153,3 +153,5 @@ </tool> + +
