Files in polgia0/Chemometricmenus

Chemometric package

R/chemometricmenus.r man/BI_correlation.Rd man/BI_covariance.Rd man/BI_kendall.Rd man/BI_plot_XY.Rd man/BI_plot_cor.Rd man/BI_plot_pairs.Rd man/BI_robust_MCD.Rd man/BI_spearman.Rd man/CAL_biplot.Rd man/CAL_coefficients.Rd man/CAL_experimental_calculated.Rd man/CAL_extract.Rd man/CAL_model_computation_PCR.Rd man/CAL_model_computation_PLS1.Rd man/CAL_model_computation_PLS2.Rd man/CAL_prediction.Rd man/CAL_residuals.Rd man/CAL_scores.Rd man/CAL_xloadings.Rd man/CL_extract.Rd man/CL_method_LDA.Rd man/CL_method_QDA.Rd man/CL_plot_mahalanobis.Rd man/CL_plot_mahalanobis_cat.Rd man/CL_plot_mahalanobis_obj.Rd man/CL_pre_mahalanobis.Rd man/CL_pre_mahalanobis_cat.Rd man/CL_pre_mahalanobis_obj.Rd man/CL_prediction_LDA.Rd man/CL_prediction_QDA.Rd man/DH_dataset_column.Rd man/DH_dataset_row.Rd man/DH_export_CSV.Rd man/DH_export_TXT.Rd man/DH_load_csv.Rd man/DH_load_txt.Rd man/DH_load_xls.Rd man/DH_magnify.Rd man/DH_workspace_management.Rd man/DOE_CVresiduals_experimental.Rd man/DOE_coefficients.Rd man/DOE_doptadd.Rd man/DOE_doptimal.Rd man/DOE_experimental_fitted.Rd man/DOE_experimental_predicted.Rd man/DOE_leverage_surface.Rd man/DOE_model_computation.Rd man/DOE_prediction.Rd man/DOE_residuals_fitting.Rd man/DOE_response_surface.Rd man/DST_euclidean.Rd man/DST_mahalanobis_MCD.Rd man/DST_manhattan.Rd man/DST_maximum.Rd man/PCA_biplot.Rd man/PCA_cont_plot_Dataset.Rd man/PCA_cumulative_var_plot.Rd man/PCA_diagnostic_cont_plot.Rd man/PCA_diagnostic_plot_t2q.Rd man/PCA_diagnostic_plot_t2vsq.Rd man/PCA_explained_variance_variable.Rd man/PCA_extract.Rd man/PCA_loading_plot_bar.Rd man/PCA_loading_plot_scatter.Rd man/PCA_model_PCA.Rd man/PCA_model_varimax.Rd man/PCA_number_pcs_determination.Rd man/PCA_projection_training_set.Rd man/PCA_score_plot.Rd man/PCA_t2vsq_Dataset.Rd man/PCA_variance_plot.Rd man/TR_column_01.Rd man/TR_column_11.Rd man/TR_column_autoscale.Rd man/TR_column_boxcox.Rd man/TR_column_centering.Rd man/TR_column_der_first.Rd man/TR_column_der_second.Rd man/TR_column_length1.Rd man/TR_column_logit.Rd man/TR_column_max100.Rd man/TR_column_rubust_centerscale.Rd man/TR_column_scaling.Rd man/TR_column_sum100.Rd man/TR_global_centering.Rd man/TR_global_centerlogit.Rd man/TR_row_autoscale.Rd man/TR_row_der_first.Rd man/TR_row_der_second.Rd man/TR_row_sum100.Rd man/UN_average_arithmetic.Rd man/UN_average_geometric.Rd man/UN_average_robust_huber.Rd man/UN_average_robust_median.Rd man/UN_dispersion_RSD.Rd man/UN_dispersion_robust_IRQ.Rd man/UN_dispersion_robust_MAD.Rd man/UN_dispersion_robust_sMAD.Rd man/UN_dispersion_sd.Rd man/UN_dispersion_var.Rd man/UN_plot_Y.Rd man/UN_plot_boxplot.Rd man/UN_plot_density.Rd man/UN_plot_edaplot.Rd man/UN_plot_hist.Rd man/UN_plot_stripchart.Rd man/UN_summary.Rd man/W3_extract.Rd man/W3_model.Rd man/W3_plot_conditions.Rd man/W3_plot_objects.Rd man/W3_plot_rmse_conditions.Rd man/W3_plot_rmse_objects.Rd man/W3_plot_rmse_variables.Rd man/W3_plot_triplot.Rd man/W3_plot_variables.Rd man/W3_plot_variance.Rd man/chemo_toolbar.Rd man/chemometricmenus-package.Rd