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ccdR will no longer be actively maintained. Users
are encouraged to use ctxR which will be actively
maintained and developed further beyond the point where
ccdR currently remains. ## Breaking changes
Currently no reverse dependencies and no breaking changes.
New get_bioactivity_endpoint_status() and
get_hazard_endpoint_status() retrieve Bioactivity and
Hazard endpoint statuses, respectively (#61).
New get_chemical_endpoint_status() provides Chemical
API status (#49).
New get_inchi() and get_inchikey()
functions retrieve inchi and inchikey data (#49).
New get_msready_by_mass_with_error_batch() retrieves
msready mass data with mass error option (#49).
New get_smiles() retrieves smiles data
(#49).
New tests included for chemical_equal_batch(),
chemical_contains(),
chemical_contains_batch(), get_inchi(),
get_inchikey(), get_smiles(), and
get_msready_by_mass_with_error_batch() (#49).
New get_exposure_endpoint_status() provides Exposure
API status (#46).
New get_exposure_functional_use() and
get_exposure_functional_use_batch() retrieves functional
use data (#46) and get_exposure_functional_use_category()
retrieves functional use categories (#46).
New get_exposure_functional_use_probability() and
get_exposure_functional_use_probability_batch() retrieves
functional use probability data (#46).
New get_exposure_list_presence_tags_by_dtxsid() and
get_exposure_list_presence_tags_by_dtxsid_batch() retrieve
list presence tag data and
get_exposure_list_presence_tags() retrieves list presence
tag details (#46).
New get_exposure_product_data() and
get_exposure_product_data_batch() retrieve exposure product
data and get_exposure_product_data_puc() retrieves exposure
product data PUCs (#46).
New test-exposure-APIs.R and
test-exposure-APIs-batch.R for Exposure API functions
(#46).
New Exposure.Rmd vignette (#46).
Added badges to Reamdme.Rmd and
Readme.md (#61).
Renamed ccte_key() to ctx_key() and
has_ccte_key() to has_ctx_key(). Also renamed
instances of ‘CCTE’ and ‘CTED’ to ‘CTX’ when referring to APIs and
updated DESCRIPTION file (#61).
Updated bootstrap_ccdr() to reflect new API name
(#61).
Fixed bug in get_bioactifity_details() for handling
different nested field types (#57).
Fixed bug in get_bioactivity_details() for unnesting
returned data.frame (#52).
Fixed bug in get_bioactivity_details() for handling
m4id mismatch (#50).
New projection values for get_chemical_details() and
get_chemical_details_batch() (#49).
New parameter in chemical_starts_with(),
get_chemical_starts_with_batch(),
chemical_equal_batch(), chemical_contains(),
and chemical_contains_batch() controlling number of
returned results (#49).
New parameter in get_chemical_image() and
get_chemical_image_batch() for SMILES input (#49).
Updated Chemical.Rmd with code examples for new
functions (#49).
Updated Bioactivity.Rmd to reflect new CTX API name,
added references to introduction, improved exposition and code examples
(#47).
Updated Bioactivity.Rmd, Chemical.Rmd,
Hazard.Rmd, and Introduction.Rmd to include
current references, change names to reflect new CTX API branding
(#45).
Updated attach message and added ’.onLoad()` function to fix API key bug when loading package from another package (#43).
NEWS.md file to track changes to the
package.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.