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mrbin

Metabolomics Data Analysis Functions

A collection of functions for processing and analyzing metabolite data. The namesake function mrbin() converts 1D or 2D Nuclear Magnetic Resonance data into a matrix of values suitable for further data analysis and performs basic processing steps in a reproducible way. Negative values, a common issue in such data, can be replaced by positive values (<doi:10.1021/acs.jproteome.0c00684>). All used parameters are stored in a readable text file and can be restored from that file to enable exact reproduction of the data at a later time. The function fia() ranks features according to their impact on classifier models, especially artificial neural network models.

Versions across snapshots

VersionRepositoryFileSize
1.9.5 rolling linux/jammy R-4.5 mrbin_1.9.5.tar.gz 4.2 MiB
1.9.5 rolling linux/noble R-4.5 mrbin_1.9.5.tar.gz 4.2 MiB
1.9.5 rolling source/ R- mrbin_1.9.5.tar.gz 3.8 MiB
1.9.5 latest linux/jammy R-4.5 mrbin_1.9.5.tar.gz 4.2 MiB
1.9.5 latest linux/noble R-4.5 mrbin_1.9.5.tar.gz 4.2 MiB
1.9.5 latest source/ R- mrbin_1.9.5.tar.gz 3.8 MiB
1.9.5 2026-04-26 source/ R- mrbin_1.9.5.tar.gz 3.8 MiB
1.9.5 2026-04-23 source/ R- mrbin_1.9.5.tar.gz 3.8 MiB
1.9.5 2026-04-09 windows/windows R-4.5 mrbin_1.9.5.zip 4.2 MiB
1.9.0 2025-04-20 source/ R- mrbin_1.9.0.tar.gz 3.4 MiB

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