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.