sub-.nmr_dataset: Extract parts of an nmr_dataset
In sipss/AlpsNMR: Automated spectraL Processing System for NMR
[.nmr_dataset R Documentation
Extract parts of an nmr_dataset
Description
Extract parts of an nmr_dataset
Usage
## S3 method for class 'nmr_dataset'
x[i]
Arguments
x
an nmr_dataset object
i
indices of the samples to keep
Value
an nmr_dataset with the extracted samples
See Also
Other subsetting functions:
[.nmr_dataset_1D(),
[.nmr_dataset_peak_table(),
filter.nmr_dataset_family(),
nmr_pca_outliers_filter()
Examples
dir_to_demo_dataset <- system.file("dataset-demo", package = "AlpsNMR")
dataset <- nmr_read_samples_dir(dir_to_demo_dataset)
dataset2 <- dataset[1:3] # get the first 3 samples
sipss/AlpsNMR documentation built on June 29, 2023, 6:51 a.m.
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| [.nmr_dataset | R Documentation |
Extract parts of an nmr_dataset
Description
Extract parts of an nmr_dataset
Usage
## S3 method for class 'nmr_dataset'
x[i]
Arguments
x |
an nmr_dataset object |
i |
indices of the samples to keep |
Value
an nmr_dataset with the extracted samples
See Also
Other subsetting functions:
[.nmr_dataset_1D(),
[.nmr_dataset_peak_table(),
filter.nmr_dataset_family(),
nmr_pca_outliers_filter()
Examples
dir_to_demo_dataset <- system.file("dataset-demo", package = "AlpsNMR")
dataset <- nmr_read_samples_dir(dir_to_demo_dataset)
dataset2 <- dataset[1:3] # get the first 3 samples
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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