| Name | datoma JSON |
| Version |
1.0.4
JSON |
| download |
| home_page | None |
| Summary | Library to create, submit and handle Datoma's jobs and workflows from Python |
| upload_time | 2025-02-13 15:18:39 |
| maintainer | None |
| docs_url | None |
| author | None |
| requires_python | >=3.11 |
| license | MIT |
| keywords |
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| VCS |
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| bugtrack_url |
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| requirements |
No requirements were recorded.
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| Travis-CI |
No Travis.
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| coveralls test coverage |
No coveralls.
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# Datoma
[Datoma](https://datoma.cloud/) is a cloud computing web service solution that offers experimental scientists a fast and easy way to analyze mass spectrometry-based metabolomics data for free, while giving code developers the opportunity to increase visibility and usability of their code.
This Python module enables users to use the platform programmatically: upload files, launch new jobs and create custom metabolomics workflows from existing tools. Check out the documentation [here](https://datoma.readthedocs.io/en/latest/index.html#).
# Install
The library package is listed on [PyPI](https://pypi.org/project/datoma/).\
You install it by using the following command:\
pip install datoma
# Configure
This is the step where you can specify if you have developer access. If you don't, please refrain from using the `--dev` flag.
```bash
$ python3 -m datoma login [--email <email>] [--password <password>] [--dev]
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