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Python package for processing direct-infusion mass spectrometry-based metabolomics and lipidomics data

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computational-metabolomics/dimspy

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DIMSpy

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Python package for processing direct-infusion mass spectrometry-based metabolomics and lipidomics data

Installation (Conda, PyPi and Galaxy)

See the Installation page of the online documentation.

Bug reports

Please report any bugs that you find here. Or fork the repository on GitHub and create a pull request (PR). We welcome all contributions, and we will help you to make the PR if you are new to git.

Credits

DIMSpy was originally written by Ralf Weber and Albert Zhou and has been developed with the help of many others. Thanks to everyone who has improved DIMSpy by contributing code, adding features, bug reports and fixes, and documentation.

Developers and contributers
DIMSpy acknowledges support from the following funders:
  • BBSRC, grant number BB/M019985/1
  • European Commission's H2020 programme, grant agreement number 654241
  • Wellcome Trust, grant number 202952/Z/16/Z

Citation

To cite DIMSpy please use one of the Zenodo references listed here.

License

DIMSpy is licensed under the GNU General Public License v3.0 (see LICENSE file for licensing information). Copyright © 2017 - 2020 Ralf Weber, Albert Zhou

Third-party licenses and copyright

RawFileReader reading tool. Copyright © 2016 by Thermo Fisher Scientific, Inc. All rights reserved. See RawFileReaderLicense for licensing information. Using DIMSpy software for processing Thermo Fisher Scientific *.raw files implies the acceptance of the RawFileReader license terms. Anyone receiving RawFileReader as part of a larger software distribution (in the current context, as part of DIMSpy) is considered an "end user" under section 3.3 of the RawFileReader License, and is not granted rights to redistribute RawFileReader.

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Python package for processing direct-infusion mass spectrometry-based metabolomics and lipidomics data

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