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PyBMRB provides tools for visualizing BMRB entries and NMR-STAR files. Maintained by the BMRB.

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A Python module for visualizing Nuclear Magnetic Resonance(NMR) chemical shift data from Biological Magnetic Resonance data Bank (BMRB) and from NMR-STAR format files. PyBMRB helps the users to view the one dimensional chemical shift list as multi-dimensional NMR spectra. Chemical shift distributions can be studied using this library by plotting the histograms using differnt filtering criteria.

This package uses PyBMRB to parse the NMR-STAR files and BMRB-API to fetch the data directly from BMRB, which avoids the hustle of downloading and parsing the data from the BMRB for visualizations.

Read the documents here.

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