| alpha_summary | Alpha Diversity Summary |
| annotate_ms2 | Annotate LC-MS/MS features |
| change_rt_to_seconds_or_minute | Change RT time to minutes or seconds |
| cluster_data | Cluster Features |
| combined_reference_database | Combine Databases |
| compute_molecular_formulas | Compute Molecular formula Other |
| convert_to_group_averages | Convert Samples to Group Averages |
| create_community_matrix | create community matrix |
| create_community_matrix_object | Create Community Matrix Object. |
| create_community_matrix_object.mass_data | Create Community Matrix Object. |
| create_community_matrix_object.mothur_cluster | Create Community Matrix Object. |
| dist_ms2 | Calculate pairwise distance between MS/MS features. |
| dist_shared | Distance Shared |
| filter_cv_params | Filter Cv Parameters |
| filter_group_params | Filter Group Parameters |
| filter_insource_ions_params | Filter Insource Ions Parameters |
| filter_mispicked_ions_params | Filter Mispicked Ions Parameters |
| filter_peak_table | Filter Peak Table |
| filter_peak_table.filter_cv | Filter Peak Table |
| filter_peak_table.filter_group | Filter Peak Table |
| filter_peak_table.filter_insource_ions | Filter Peak Table |
| filter_peak_table.filter_mispicked_ions | Filter Peak Table |
| generate_a_combined_table | Create a combined table |
| get_community_matrix | Get Community Matrix |
| get_molecular_formula_preds | Get Molecular Formula Predictions |
| get_ms1_data | Get MS1 Matches |
| get_ms2_matches | Get MS2 Matches |
| get_ms2_peaks_data | Get Peaks Data |
| get_reference_data | Get Reference Data |
| get_samples | Get Samples |
| import_all_data | Import all data |
| length.reference_database | Reference database length |
| modified_cosine_params | GNPS-like similarity between two MS/MS spectra |
| ms2_ms1_compare | Match your ms1 spectra to a ms2 |
| mums2_example | Get file paths for examples |
| print.community_object | Print Community Object |
| print.reference_database | Print reference |
| rarefy_ms | Rarefy MS1 Feature Table |
| read_hmdb | Read HMDB database |
| read_msp | Create Reference Database |
| spec_entropy_params | Entropy similarity between two MS/MS spectra |