The hardware and bandwidth for this mirror is donated by METANET, the Webhosting and Full Service-Cloud Provider.
If you wish to report a bug, or if you are interested in having us mirror your free-software or open-source project, please feel free to contact us at mirror[@]metanet.ch.
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.These binaries (installable software) and packages are in development.
They may not be fully stable and should be used with caution. We make no claims about them.