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dnlobo committed Feb 6, 2024
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18 changes: 4 additions & 14 deletions README.md
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Expand Up @@ -104,25 +104,15 @@ The following functions can also be imported from mergem:
Citation
======
Please cite mergem using: <br>
<br> [mergem: merging and comparing genome-scale metabolic models using universal identifiers](https://doi.org/10.1101/2022.07.14.499633)
<br> A. Hari, D. Lobo.
<br> <b>bioRxiv</b>, doi:10.1101/2022.07.14.499633, 2022

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<br> [mergem: merging, comparing, and translating genome-scale metabolic models using universal identifiers](https://doi.org/10.1093/nargab/lqae010)
<br> A. Hari, A. Zarrabi, D. Lobo
<br> <b>NAR Genomics and Bioinformatics</b>, 6(1), lqae010, 2024

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Acknowledgements
======

This package was developed at [The Lobo Lab](https://lobolab.umbc.edu), University of Maryland Baltimore County.

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References
======
The following publications have contributed towards the development of this package:
* [Fluxer: a web application to compute and visualize genome-scale metabolic flux networks](https://doi.org/10.1093/nar/gkaa409).
* [COBRApy: COnstraints-Based Reconstruction and Analysis for Python](http://dx.doi.org/doi:10.1186/1752-0509-7-74).
This package was developed at [The Lobo Lab](https://lobolab.umbc.edu), University of Maryland, Baltimore County.

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6 changes: 3 additions & 3 deletions docs/source/citation.rst
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Expand Up @@ -3,9 +3,9 @@ Citing mergem
*******************************
Please cite mergem using:

| `mergem: merging and comparing genome-scale metabolic models using universal identifiers <https://doi.org/10.1101/2022.07.14.499633>`_
| A. Hari, D. Lobo.
| **bioRxiv** , doi:10.1101/2022.07.14.499633 , 2022
| `mergem: merging, comparing, and translating genome-scale metabolic models using universal identifiers <https://doi.org/10.1093/nargab/lqae010>`_
| A. Hari, A. Zarrabi, D. Lobo
| **NAR Genomics and Bioinformatics**, 6(1), lqae010, 2024
Contributors:

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2 changes: 1 addition & 1 deletion mergem/__version.py
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_version = '0.27.0'
_version = '1.0.0'
5 changes: 5 additions & 0 deletions mergem/cli.py
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Expand Up @@ -35,6 +35,11 @@ def main(input_filenames, obj, o=None, v=False, up=False, s=False, e=False, p=Fa
and saves the merged model as .xml. Users can optionally select the objective, provide
an output filename for the merged model, and translate the models to a different namespace.
Citation:
mergem: merging, comparing, and translating genome-scale metabolic models using universal identifiers
A. Hari, A. Zarrabi, D. Lobo
NAR Genomics and Bioinformatics 6(1), lqae010, 2024
Lobo Lab (https://lobolab.umbc.edu)
"""
model_filenames = input_filenames
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