Description Usage Arguments Value
View source: R/dwnld_mol_list.R
dwnld_mol_list
is a wrapper for lapply
and [dwnld_mol()]
. It queries
the NCI Chemical Identifier Resolver for structure files corresponding to
the names given in a vector.
Files are saved in the directory provided as the path.
The output is a single data frame of the results.
1 | dwnld_mol_list(mol_list, path, file_format = "SDF")
|
mol_list |
Character vector or list of molecule names |
path |
Name of directory to save the files |
file_format |
Type of file to download, default of "SDF". The full list of possible formats can be found in the Chemical Identifier Resolver. |
Data frame corresponding to whether a file downloaded, received a warning, or received an error.
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