Changes in version 1.7.2                        

  - add pubchem_id_exchange for batch identifier conversion
  - add classyfire_batch_lookup for batch ClassyFire queries
  - add cts_lite_lookup for Chemical Translation Service queries
  - add mwb_refmet_lookup and mwb_study_source for Metabolomics
    Workbench
  - add lipidmaps_database to import the full LIPID MAPS database
  - add columns input to chebi_lookup
  - add cache_mode input to rest_api lookups and kegg_lookup
  - add unique input to select_max and select_min
  - add case study vignette reimplementing the Metabolites Merging
    Strategy
  - vectorise mz_match and rt_match interval-overlap matching
  - mspurity_source is now an lcms_table
  - fix vertical_join matching_columns rename direction
  - fix silent type coercion in database_lookup
  - fix crash when importing an empty ls_source
  - fix outside-label positioning in bar and pie charts
  - fix BiocFileCache_database when the cache has duplicate entries
  - use environment variable for GitHub API requests to avoid rate
    limits

                        Changes in version 1.7.1                        

  - add ChEBI lookup class

                        Changes in version 1.5.1                        

  - Rebuild documentation
  - move cowplot to Suggests
  - add ggplot2 to namespace imports

                        Changes in version 1.3.3                        

  - Change interface to annotation_upset
  - Use ggVennDiagram instead of ComplexUpset and RVenn
  - Re-use upset code for filter_venn
  - Remove openbabel_structure and ChemmineOB dependency
  - Set bg colour of annotation_barchart to white

                       Changes in version 0.99.0                        

  - Preparation for Bioc submission

                        Changes in version 0.1.0                        

  - Initial commit.