get_fate_by_dtxsid_batch() (#81)get_chemical_synonym and get_chemical_synonym_batch functions (#85)Added functions for the Exposure domain CCD endpoints get_product_use_category(),
get_product_use_categories_batch(), get_production_volume(),
get_production_volume_batch(), get_biomonitoring_data(), get_biomonitoring_data_batch(),
get_general_use_keywords(), get_general_use_keywords_batch(), get_reported_functional_use(),
get_reported_functional_use_batch(), get_chemical_weight_fraction(), and
get_chemical_weight_fraction_batch() (#71).
Added functions for Exposure domain MMDB endpoints get_medium_categories(),
get_single_sample_records_by_dtxsid(), get_single_sample_records_by_dtxsid_batch(),
get_single_sample_records_by_medium(), get_single_sample_records_by_medium_batch(),
get_aggregate_records_by_dtxsid(), get_aggregate_records_by_dtxsid_batch(),
get_aggregate_records_by_medium(), get_aggregate_records_by_medium_batch() (#71).
Added examples to ctxR_04_Exposure.Rmd vignette for new CCD and MMDB endpoint
functions (#71).
DESCRIPTION file and Roxygen version (#57).DESCRIPTION file (#55).Updated moved URLs per CRAN request (#40).
Updated exposition, corrected typos, and added references to the vignettes (#37).
Fixed broken link to CONTRIBUTING.md in README (@c1au6i0, #37)
Updated get_chemical_synonym(), get_chemical_synonym_batch() to handle returned data more efficiently (#30).
Updated documentation of internal helper functions create_data.table_chemical_details(), prepare_word() (#24).
Fixed get_bioactivity_details() to handle case when mc6Param field of returned data is NULL (#18).
Fixed get_bioactivity_details() to handle m4id parameter values that do not exist (#16).
Adjusted chemical_contains(), chemical_equal(), and
chemical_starts_with() to handle http 400 errors and returned information from
those requests. Adjusted the chemical_contains_batch(),
chemical_equals_batch(), and chemical_starts_with_batch() to return named lists of valid and invalid search results, with invalid results containing information from 400 errors (@kisaacs1, #12).
Added examples in Chemical.Rmd vignette for get_chemical_details_batch() (#8).
Added warning for missing API_key parameter and missing stored API key to all functions that wrap API endpoints (#35).
Added error handling for invalid API key inputs to all functions that wrap an API endpoint (#33).
Added functions get_all_list_types(), get_chemicals_in_list_start(), get_chemicals_in_list_start_batch() get_chemicals_in_list_exact(), get_chemicals_in_list_exact_batch(), get_chemicals_in_lists_contain(), get_chemicals_in_lists_contain_batch(). Added gsid parameter to get_chemical_image(). Updated Chemical.rmd vignette to include examples for new chemical functions and new features (#30).
Added check_existence_by_dtxsid(), check_existence_by_dtxsid_batch() functions. Updated the Chemical.Rmd vignette to include examples of how to use these functions and ctxR hex logo location (#28).
Added parameter limit and default value 200 to generate_ranges() function and fixed. Fixed request limit in chemical_equal_batch() function (@seanthimons, #26).
Added pkgdown website for development version of package (#22).
Added monthly download and CRAN version badges to README.md and README.Rmd files (#14).
Added get_httk_data(), get_httk_data_batch(),
get_general_exposure_prediction(), get_general_exposure_prediction_batch(),
get_demographic_exposure_prediction(),
get_demographic_exposure_prediction_batch() functions. Updated the
Exposure.Rmd vignette to include examples of how to use these functions (#10).
Added pkgdown site for CRAN version of ctxR (#20).
ccdR package for better alignment
with US EPA CTX APIs.