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minor change in the README
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README.md

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@@ -29,8 +29,8 @@ The following functionalities are available in the package:
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### Other scripts
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- `psmconvert` - The convert_psm function converts peptide spectrum matches (PSMs) from an idXML file to a CSV file, optionally filtering out decoy matches. It extracts and processes data from both the idXML and an associated spectra file, handling multiple search engines and scoring systems.
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- `mzmlstats` - The `mzmlstats` processes mass spectrometry data files in either `.mzML` or `Bruker .d` formats to extract and compile statistics about the spectra. It supports generating detailed or ID-only CSV files based on the spectra data.
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- `psmconvert` - The convert_psm function converts peptide spectrum matches (PSMs) from an idXML file to a parquet file, optionally filtering out decoy matches. It extracts and processes data from both the idXML and an associated spectra file, handling multiple search engines and scoring systems.
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- `mzmlstats` - The `mzmlstats` processes `.mzML` mass spectrometry data files to extract and compile statistics about the spectra. It supports generating detailed parquet files with spectrum metadata and MS2 peak data.
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#### mzml statistics
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The tool will generate a gzip compressed parquet file with the extension `{file_name}_ms1_feature_info.parquet`.
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</details>
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## Contributions and issues
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Contributions and issues are welcome. Please, open an issue in the [GitHub repository](https://github.com/bigbio/quantms) or PR in the [GitHub repository](https://github.com/bigbio/quantms-utils).

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