add_constraint_to_model | Add a constraint to a model |
add_estimation_function_to_model | Add an estimation function to a model |
add_model_to_fit | Add a model to a fit |
analyse_baseline | NMR Baseline Analysis |
any_complex | Checks whether any values in a dataframe are complex |
apk | Autophase NMR Data with constraints (using a VERY CRUDE... |
associate_echem_with_nmr | Make an insitu NMR data object containing both NMR and Echem... |
correct_baseline | NMR Baseline correction |
data_objects_null_exports | NMR data objects |
determine_1d_file_type | Determine NMR file type |
determine_dimensions_from_text_file | Read NMR Data Dimensions |
exclude_ppm_range_from_fit | Exclude a ppm range from the fit |
export.nmr2dinsitu.data.object | Export insitu NMR data |
export.nmr.fit.object | Export fit results |
find_last_scan | Finds the number of the last (non-empty) scan |
fit_initial_brute_force | Brute force the starting parameter |
fit_models_to_x_y | Run a single least-squares fit |
fit_single_scan | Run a fit on a single scan |
fix_unconstrained_parameters | Fixes the uncronstrained parameters for every model |
get_fit_function | Generate fit function |
insitu_gui | Wizard for processing insitu data |
integrate_last_scan | Integrate a fitted function |
iplot.nmr.data.object | Plot ex situ NMR data |
jms.reexports | Reexported functions from jms.classes |
make_dynamic_fit | Make dynamic fit |
make_fitted_models | Generate a list of model functions that only take an x... |
makeReal | Removes imaginary component from NMR data |
new_fit | Create a new fit |
new_model | Create a new model |
NMR.Utils-package | NMR.Utils: Importing and processing Bruker NMR data |
noATMoffsets | Generates time offsets if spectra were acquired without ATM |
phase | Phase NMR Data |
plot_animation_frame | Plot a raw frame for a fit animation |
plot_echem_horizontal | Plot electrochemisty data (horizontally) |
plot_echem_vertical | Plot electrochemisty data (vertically) |
plot_examples | Plot examples of fitted frames |
plot_ex_situ_nmr | Plot ex situ NMR data |
plot_ex_situ_nmr_files | Read and plot ex situ NMR data |
plot_fit | Produce some summary plots |
plot_integrals | Plot the integrated intensities |
plot.nmr2d.data.object | Plot 2D NMR data |
plot.nmr2dinsitu.data.object | Plot In situ NMR data |
plot.nmr.data.object | Plot ex situ NMR data |
plot.nmr.fit.object | Plot the integrated intensities |
plot_parameter | Plot a fitted parameter |
prepare_result_data_frame | Generares the result data frame |
pseudoVoigt | Pseudo Voigt curve |
read.acqu | Read Acquisition Parameters |
read.ATMC | Read ATMC log file |
read.ATMC0 | Read ATMC (version 0 - backup) log file |
read.ATMC1 | Read ATMC (version 1) log file |
read.ATMC2 | Read ATMC (version 2) log file |
read.ATMC_generic | Read ATMC log file |
read.NMR | Read NMR Data |
read.nmr.directory.text.1d.1col | Process a folder of one column text files |
read.nmr.directory.text.1d.2col | Process a folder of two column text files |
read.nmr.text.1d | Read 1D NMR Data |
read.nmr.text.1d.1col | Read 1D NMR Data (1 col) |
read.nmr.text.1d.1col.ppm | Read ppm scale for 1D data |
read.nmr.text.1d.2col | Read 1D NMR Data (2 / 4 col) |
read.nmr.text.2d.1col | Read 2D NMR Data (real only) |
read.nmr.title | Read Title for NMR file |
read.proc | Read procisition Parameters |
rebin | Rebins the data to ensure a minimum offset between scans |
reduceScans | Reduces the number of scans in the data frame |
register_insitu_subplot_module | Register an interface for drawing a subplot within... |
register_plot_annotation_module | Register an interface for drawing an annotation within... |
run_fit_for_data | Run a fit |
save_animation | Make an animation |
storeOffsets | Stores the time offsets in the data frame |
time_remaining_print | Iterate a time remaining indicator |
time_remaining_start | Start a time remaining indicator |
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