read_nmrstar_file: Extracts data from BMRB STAR 3.0 file. 'read_nmrstar_file()'...
In BaMORC: Bayesian Model Optimized Reference Correction Method for Assigned and Unassigned Protein NMR Spectra
Description
Usage
Arguments
Value
Examples
Description
Extracts data from BMRB STAR 3.0 file.
read_nmrstar_file() parses BMRB STAR 3.0 file. It will extract sequence information and chemical shifts for both alpha and beta carbons.
Usage
1
read_nmrstar_file(file_path)
Arguments
file_path
File path where input chemical shifts file is located
Value
Protein sequence and chemical shifts dataframe.
Examples
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## Download a BMRB file
library(BMRBr)
## Not run: bmrb_download(id_list = "4020", output_dir = "./", verbose = F)
## Read in BMRB file and procec
file_path = "bmr4020.str"
## Not run: head(read_nmrstar_file(file_path)
## Delete downloaded BMRB file
## Not run: unlink("./bmr4020.str")
BaMORC documentation built on May 1, 2019, 6:35 p.m.
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Description Usage Arguments Value Examples
Description
Extracts data from BMRB STAR 3.0 file.
read_nmrstar_file() parses BMRB STAR 3.0 file. It will extract sequence information and chemical shifts for both alpha and beta carbons.
Usage
1 | read_nmrstar_file(file_path)
|
Arguments
file_path |
File path where input chemical shifts file is located |
Value
Protein sequence and chemical shifts dataframe.
Examples
1 2 3 4 5 6 7 8 9 10 | ## Download a BMRB file
library(BMRBr)
## Not run: bmrb_download(id_list = "4020", output_dir = "./", verbose = F)
## Read in BMRB file and procec
file_path = "bmr4020.str"
## Not run: head(read_nmrstar_file(file_path)
## Delete downloaded BMRB file
## Not run: unlink("./bmr4020.str")
|
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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