RBMRB_version           Get the installed RBMRB version
bmrb_citation           Get the citation for a BMRB entry
bmrb_debug_entry        Diagnose BMRB entry fetch problems
bmrb_fetch_entry        Fetch raw metadata for a BMRB entry
bmrb_from_pdb           Get BMRB IDs associated with a PDB entry
bmrb_list_entries       List all BMRB entry IDs
bmrb_pdb_ids            Get PDB IDs associated with a BMRB entry
bmrb_search             Search BMRB using the instant-search endpoint
bmrb_status             Get BMRB API server status
bmrb_test               Run a connectivity self-test
bmrb_upload_entry       Upload an NMR-STAR file to BMRB for temporary
                        access
c13hsqc                 Simulate a ^1H{-}^{13}C HSQC spectrum
conditional_cs_hist     Plot a conditional chemical shift histogram
create_2d_peaklist      Build a generic 2D peak list for any two atoms
create_c13hsqc_peaklist
                        Build a 1H-13C HSQC peak list
create_n15hsqc_peaklist
                        Build a 1H-15N HSQC peak list
create_tocsy_peaklist   Build a 1H-1H TOCSY peak list
cs_from_bmrb            Extract chemical shifts from BMRB database
                        entries
cs_from_file            Extract chemical shifts from local NMR-STAR
                        files
cs_hist                 Plot a chemical shift distribution histogram
cs_hist2d               Plot a 2D chemical shift correlation map
cs_peek                 Peek at a nested CS structure
cs_stats                Compute summary statistics for a set of
                        chemical shifts
cs_summary              Summarise a nested chemical shift list
cs_table                Get a flat data.frame of chemical shifts for
                        one or more BMRB entries
cs_to_df                Convert a nested CS list to a tidy data.frame
export_peak_list        Export a peak list to CSV or Sparky format
filter_cs_outliers      Remove outliers from a numeric vector
generic_2d              Plot a generic 2D NMR correlation spectrum
get_2d_cs_data          Fetch paired 2D chemical shift data for two
                        atoms in the same residue
get_cs_data             Fetch chemical shift data from the BMRB
                        database
get_cs_from_bmrb_db     Fetch raw BMRB chemical shift data (no outlier
                        filtering)
n15hsqc                 Simulate a ^{1}H{-}^{15}N HSQC spectrum
standard_amino_acids    List the 20 standard amino acid codes
standard_nucleic_acids
                        List standard nucleic acid residue codes
tocsy                   Simulate a ^1H{-}^1H TOCSY spectrum
