[aut,
cre],
Andrey Smelter
[aut],
Hunter Moseley
[aut]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: | 1.0.1 |
| Depends: | R (≥ 3.1.0) |
| Imports: | data.table, tidyr, DEoptim, httr, docopt, stringr, jsonlite, readr, devtools, RBMRB, BMRBr |
| Suggests: | knitr, rmarkdown, formatR |
| Published: | 2019-01-02 |
| Author: | Xi Chen [aut,
cre],
Andrey Smelter
[aut],
Hunter Moseley
[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 |
| Reference manual: | BaMORC.pdf |
| Vignettes: |
CLI Guide Getting started with BaMORC |
| Package source: | BaMORC_1.0.1.tar.gz |
| Windows binaries: | r-devel: BaMORC_1.0.1.zip, r-release: BaMORC_1.0.1.zip, r-oldrel: BaMORC_1.0.1.zip |
| macOS binaries: | r-release: BaMORC_1.0.1.tgz, r-oldrel: BaMORC_1.0.1.tgz |
| Old sources: | BaMORC archive |
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