BaMORC: Bayesian Model Optimized Reference Correction Method for Assigned and Unassigned Protein NMR Spectra

Provides reference correction for protein NMR spectra. Bayesian Model Optimized Reference Correction (BaMORC) is utilizing Bayesian probabilistic framework to perform protein NMR referencing correction, currently for alpha and beta carbon-13 chemical shifts, without any resonance assignment and/or three-dimensional protein structure. For more detailed explanation, please refer to the paper "Automatic 13C Chemical Shift Reference Correction for Unassigned Protein NMR Spectra" <https://rdcu.be/4ly5> (Journal of Biomolecular NMR, Aug 2018)" <doi:10.1007/s10858-018-0202-5>.

Version: 1.0
Depends: R (≥ 3.1.0)
Imports: data.table, tidyr, DEoptim, httr, docopt, stringr, jsonlite, readr, devtools, RBMRB, BMRBr
Suggests: knitr, rmarkdown
Published: 2018-11-14
Author: Xi Chen ORCID iD [aut, cre], Andrey Smelter ORCID iD [aut], Hunter Moseley ORCID iD [aut]
Maintainer: Xi Chen <billchenxi at gmail.com>
BugReports: https://github.com/MoseleyBioinformaticsLab/BaMORC/issues
License: BSD_3_clause + file LICENSE
URL: https://github.com/MoseleyBioinformaticsLab/BaMORC
NeedsCompilation: no
Citation: BaMORC citation info
Materials: README NEWS
CRAN checks: BaMORC results

Downloads:

Reference manual: BaMORC.pdf
Vignettes: Getting started with httr
Getting started with httr
Package source: BaMORC_1.0.tar.gz
Windows binaries: r-devel: BaMORC_1.0.zip, r-release: BaMORC_1.0.zip, r-oldrel: BaMORC_1.0.zip
OS X binaries: r-release: BaMORC_1.0.tgz, r-oldrel: BaMORC_1.0.tgz

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