High-Performance Open-Source Archive
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.
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