chemicalShifts: Pre-defined sample chemical shifts data.
In MoseleyBioinformaticsLab/BaMORC: Bayesian Model Optimized Reference Correction Method for Assigned and Unassigned Protein NMR Spectra
Description
Sample data for testing calculate_mse() function.
AA. amino acid typing (single-letter convention)
SS. secondary structure (single-letter convention)
CA. chemical shift value of alpha carbon
CB. chemical shift value of beta carbon
Usage
1
Format
A data frame with 55 rows and 4 columns.
MoseleyBioinformaticsLab/BaMORC documentation built on May 12, 2019, 10:07 a.m.
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Description
Sample data for testing calculate_mse() function.
AA. amino acid typing (single-letter convention)
SS. secondary structure (single-letter convention)
CA. chemical shift value of alpha carbon
CB. chemical shift value of beta carbon
Usage
1 |
Format
A data frame with 55 rows and 4 columns.
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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