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*`<model_file.xml>`: Path to your metabolic model file (SBML, JSON, or MAT format).
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*`<condition_file.csv>`: Path to the file with expression values for your experimental condition.
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*`<baseline_file.csv>`: Path to the file with baseline expression values. If this is the same as the condition file, you can omit the `-b` flag and just use `<condition_file.csv>` as the second positional argument.
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*`<condition_column_name>`: Name of the column with condition expression data.
@@ -119,7 +120,7 @@ The CLI allows you to calculate differential centralities using gene expression
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3. **Using built-in models:**
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If you don't have a model file, GEMCAT can automatically access some common models by name:
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