read_bruker_sample: Read a Bruker sample directory
In AlpsNMR: Automated spectraL Processing System for NMR
Description
Usage
Arguments
Value
Description
Read a Bruker sample directory
Usage
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read_bruker_sample(
sample_path,
pdata_file = NULL,
pdata_path = "pdata/1",
all_components = FALSE
)
Arguments
sample_path
A character path of the sample directory
pdata_file
File name of the binary NMR data to load. Usually "1r".
If it is null it is autodetected and all files are loaded.
pdata_path
Path from sample_path to the preprocessed data
all_components
If FALSE load only the real component. Otherwise load all of them
Value
a list with all the bruker sample information
AlpsNMR documentation built on April 1, 2021, 6:02 p.m.
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Description Usage Arguments Value
Description
Read a Bruker sample directory
Usage
1 2 3 4 5 6 | read_bruker_sample(
sample_path,
pdata_file = NULL,
pdata_path = "pdata/1",
all_components = FALSE
)
|
Arguments
sample_path |
A character path of the sample directory |
pdata_file |
File name of the binary NMR data to load. Usually "1r". If it is null it is autodetected and all files are loaded. |
pdata_path |
Path from |
all_components |
If |
Value
a list with all the bruker sample information
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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