nmr_align_find_ref: Find alignment reference

In AlpsNMR: Automated spectraL Processing System for NMR

Description

Find alignment reference

Usage

nmr_align_find_ref(nmr_dataset, peak_data)

Arguments

nmr_dataset	An nmr_dataset_1D
peak_data	The detected peak data given by nmr_detect_peaks.

Value

The NMRExperiment of the reference sample

See Also

Other alignment functions: Pipelines, validate_nmr_dataset_peak_table()

Other peak alignment functions: validate_nmr_dataset_peak_table()

Other nmr_dataset_1D functions: [.nmr_dataset_1D(), computes_peak_width_ppm(), file_lister(), files_to_rDolphin(), format.nmr_dataset_1D(), is.nmr_dataset_1D(), load_and_save_functions, new_nmr_dataset_1D(), nmr_baseline_removal(), nmr_baseline_threshold(), nmr_exclude_region(), nmr_integrate_regions(), nmr_interpolate_1D(), nmr_meta_add(), nmr_meta_export(), nmr_meta_get_column(), nmr_meta_get(), nmr_normalize(), nmr_pca_build_model(), nmr_pca_outliers_filter(), nmr_pca_outliers_plot(), nmr_pca_outliers_robust(), nmr_pca_outliers(), nmr_ppm_resolution(), plot.nmr_dataset_1D(), plot_webgl(), print.nmr_dataset_1D(), rdCV_PLS_RF_ML(), rdCV_PLS_RF(), save_files_to_rDolphin(), to_ChemoSpec(), validate_nmr_dataset_peak_table(), validate_nmr_dataset()

AlpsNMR documentation built on April 1, 2021, 6:02 p.m.