- cs2bps: R script to predict base-pairing status from chemical shifts
- referencing_errors: R script to identify systematic chemical shift errors in observed chemical shifts
- downloadSTR: bash script to download assigned chemical shifts from BMRB and reformat for CS2BPS predictor
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Tools for extracting structural information from NMR chemical shift data
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atfrank/CS2Structure
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Tools for extracting structural information from NMR chemical shift data
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