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.