Retrieve Drug Molecules in MOL Format from the KEGG Database
Usage
getMolFromKEGG(id, parallel = 5)
Arguments
- id
A character vector, as the KEGG drug ID.
- parallel
An integer, the parallel parameter, indicates how many
process the user would like to use for retrieving
the data (using RCurl), default is 5.
For regular cases, we recommend a number less than 20.
Value
A length of id character vector,
each element containing the corresponding drug molecule.
Details
This function retrieves drug molecules in MOL format from the KEGG database.
See also
See getSmiFromKEGG for retrieving drug molecules
in SMILES format from the KEGG database.
Examples
id = 'D00496' # Penicillamine
# \donttest{
getMolFromKEGG(id)# }
#> Error in httr2::resp_body_string(resp[[i]]): `resp` must be an HTTP response object, not a <httr2_failure> object.
