get_chemical_mol {ccdR} | R Documentation |
Get mol file by DTXSID or DTXCID
Description
Get mol file by DTXSID or DTXCID
Usage
get_chemical_mol(
DTXSID = NULL,
DTXCID = NULL,
API_key = NULL,
Server = chemical_api_server,
verbose = FALSE
)
Arguments
DTXSID |
Chemical identifier DTXSID |
DTXCID |
Chemical identifier DTXCID |
API_key |
The user-specific API key |
Server |
The root address for the API endpoint |
verbose |
A logical indicating if some “progress report” should be given. |
Value
A character string giving a mol file representation
Examples
# Pull mol file for BPA by dtxsid
bpa_mol <- get_chemical_mol(DTXSID = 'DTXSID7020182')
# Pull mol file for BPA by dtxcid
bpa_mol <- get_chemical_mol(DTXCID = 'DTXCID30182')
[Package ccdR version 1.1.0 Index]