eem2array |
Data from an eemlist is transformed into an array |
eempf4analysis |
Create table of PARAFAC components and (optionally) EEM peaks and indices as well as absorbance slope parameters. |
eempf_bindxc |
Combining extracted components of PARAFAC models |
eempf_compare |
Plot a set of PARAFAC models to compare the single components |
eempf_comps3D |
3D plots of PARAFAC components |
eempf_comp_load_plot |
Plot components from a PARAFAC model |
eempf_comp_mat |
Extract EEM matrix for single components determined in the PARAFAC analysis |
eempf_comp_names |
Extract names from PARAFAC model components |
eempf_comp_names<- |
Set names of PARAFAC components |
eempf_convergence |
Extract modelling information from a PARAFAC model. |
eempf_corcondia |
Calculate the core consistancy of an EEM PARAFAC model |
eempf_corplot |
Plot correlations of components in samples |
eempf_cortable |
Calculating correlations between the component loadings in all samples (C-Modes). |
eempf_eemqual |
Calculating EEMqual which is an indicator of a PARAFAC model's quality |
eempf_excomp |
Extracting components of a PARAFAC model |
eempf_export |
Create one table containing the PARAFAC models factors and optionally exporting it to csv or txt |
eempf_fits |
Fits vs. components of PARAFAC models are plotted |
eempf_leverage |
Calculate the leverage of each emission and excitation wavelength and each sample from a single PARAFAC model |
eempf_leverage_data |
Combine leverages into one data frame and add optional labels. |
eempf_leverage_ident |
Plot leverage of emission wavelengths, excitation wavelengths and samples. |
eempf_leverage_plot |
Plot leverage of emission wavelengths, excitation wavelengths and samples. |
eempf_load_plot |
Plot amount of each component in each sample as bar plot |
eempf_mleverage |
Calculate the leverage of each emission and excitation wavelength and each sample from a list of PARAFAC models |
eempf_OF_upload |
Upload PARAFAC models to openfluor.org |
eempf_openfluor |
Write out PARAFAC components to submit to openfluor.org. |
eempf_plot_comps |
Plot all components of PARAFAC models |
eempf_plot_ssccheck |
Plot results from an SSC check |
eempf_reorder |
Reorder PARAFAC components |
eempf_report |
Create a html report of a PARAFAC analysis |
eempf_rescaleBC |
Rescale B and C modes of PARAFAC model |
eempf_residuals |
Calculate residuals of EEM data according to a certain model |
eempf_residuals_metrics |
Calculate residual metrics from a PARAFAC model |
eempf_residuals_plot |
Plot samples by means of whole sample, each single component and residuum |
eempf_ssc |
Calculate the shift-and shape-sensitive congruence (SSC) between model components |
eempf_ssccheck |
Check SSCs between different models or initialisations of one model |
eempf_varimp |
Calculate the importance of each component. |
eem_absdil |
Multiply absorbance data according to the dilution and remove absorbance from samples where undiluted data is used. |
eem_apply |
Applying functions on EEMs |
eem_checkdata |
Check your EEM, absorption and metadata before processing |
eem_checksize |
Check size of EEMs |
eem_corrections |
Return names of samples where certain corrections are missing. |
eem_csv |
Importer function for generic csv files to be used with eem_read(). |
eem_csv2 |
Importer function for generic csv files to be used with eem_read(). |
eem_dilcorr |
Create table how samples should be corrected because of dilution |
eem_dilution |
Modifying fluorescence data according to dilution. |
eem_duplicates |
Check for duplicate sample names |
eem_duplicates.data.frame |
Check for duplicate sample names |
eem_duplicates.default |
Check for duplicate sample names |
eem_duplicates.eemlist |
Check for duplicate sample names |
eem_easy |
Opens an R markdown template for an easy and userfriendly analysis of EEM data. |
eem_eemdil |
Correct names of EEM samples to match undiluted absorbance data. |
eem_exclude |
Exclude complete wavelengths or samples form data set |
eem_export |
Export all samples of an eem_list |
eem_extend2largest |
EEM sample data is extended to include all wavelengths in all samples |
eem_getextreme |
Determines the the biggest range of EEM spectrum where data is available from each sample. |
eem_hitachi |
Importer function for Hitachi F-7000 txt files to be used with eem_read(). |
eem_ife_correction |
Wrapper function to allow eem_inner_filter_effect (eemR) handling different cuvette lengths. |
eem_import_dir |
Load all eemlist obects saved in different Rdata or RDa files in a folder. |
eem_interp |
Missing values are interpolated within EEM data |
eem_is.na |
Check for NAs in EEM data |
eem_list |
15 fluorescence samples from drEEM used for examples. |
eem_list_outliers |
2 fluorescence samples from drEEM that were excluded as outliers from the PARAFAC model. |
eem_load_dreem |
Load original data from the drEEM tutorial and return it as eemlist |
eem_matmult |
Multiply all EEMs with a matrix |
eem_metatemplate |
Create table that contains sample names and locations of files. |
eem_name_replace |
Replace matched patterns in sample names |
eem_overview_plot |
Plot fluorescence data from several samples split into several plots. |
eem_parafac |
Runs a PARAFAC analysis on EEM data |
eem_raman_area |
Calculate raman area of EEM samples |
eem_raman_normalisation2 |
Wrapper function to eem_raman_normalisation (eemR). |
eem_range |
Cut EEM data matching a given wavelength range |
eem_read_csv |
Import EEMs from generic csv tables (deprecated) |
eem_red2smallest |
Remove wavelengths, that are missing in at least one sample form the whole set. |
eem_rem_scat |
Remove Raman and Rayleigh scattering in fluorescence data |
eem_scale_ext |
Determine the range of fluorescence values in a set of samples |
eem_setNA |
set parts of specific samples to NA and optionally interpolate these parts |
eem_smooth |
Smooth fluorescence data by calculating rolling mean along excitation wavelengths. |
eem_spectral_cor |
Multiply EEMs with spectral correction vectors (Emission and Excitation) |
eem_write_csv |
Export samples in an EEM list to a single csv files |