The new release, version 2.0.0, has been designed to address multiple bugs and issues that were affecting the fundamental functionalities of signal processing and molecular formula assignment. The primary purpose of this update is to provide a more reliable and stable solution for mass spectrometry data processing by enhancing the foundation core modules. Along with bug fixes, we have also improved the documentation of the primary classes and added advanced algorithms for noise threshold, peak picking, and more.
What's Changed
- Fix for a bug causing an index error in mass_spectrum\calc\PeakPicking.py by @Kzra in #2
- Bump urllib3 from 1.25.4 to 1.25.8 by @dependabot in #1
- Added options for nominal kendrick mass calculation by @Kzra in #3
- Stable by @corilo in #4
- Bump urllib3 from 1.25.8 to 1.26.5 by @dependabot in #5
- Lcms by @deweycw in #11
- Adjust thermo reader to comply with pythonnet 3.0 changes by @jmrd98 in #14
- Update core_ms tutorial by @GeorgiosDolias in #16
- Update rawFileReader.py by @jmrd98 in #15
New Contributors
- @Kzra made their first contribution in #2
- @dependabot made their first contribution in #1
- @corilo made their first contribution in #4
- @deweycw made their first contribution in #11
- @jmrd98 made their first contribution in #14
- @GeorgiosDolias made their first contribution in #16
Full Changelog: https://github.com/EMSL-Computing/CoreMS/commits/v2.0.0
Contributors
jmrd98, corilo, and 4 other contributors