Package: rpubchem
Version: 1.5.10
Date: 2016-12-24
Title: An Interface to the PubChem Collection
Authors@R: c(person("Rajarshi", "Guha", email="rajarshi.guha@gmail.com", role=c("aut","cre")),
             person("John", "Buonagurio", email="jbuonagurio@exponent.com", role=c("ctb")))
Author: Rajarshi Guha [aut, cre],
    John Buonagurio [ctb]
Maintainer: Rajarshi Guha <rajarshi.guha@gmail.com>
Depends: R (>= 2.0.0)
Imports: XML, car, RCurl, RJSONIO, data.table, iterators, itertools,
        stringr, fingerprint, base64enc, methods
Suggests: testthat
License: GPL (>= 2)
URL: https://github.com/rajarshi/cdkr,
        https://pubchem.ncbi.nlm.nih.gov/
Description: Access PubChem data (compounds, substance, assays) using R.
 Structural information is provided in the form of SMILES strings. 
 It currently only provides access to a subset of the 
 precalculated data stored by PubChem. Bio-assay data can be accessed to 
 obtain descriptions as well as the actual data. It is also possible to search for assay ID's by keyword. 
RoxygenNote: 5.0.1
NeedsCompilation: no
Packaged: 2016-12-26 12:54:26 UTC; guhar
Repository: CRAN
Date/Publication: 2016-12-27 12:03:57
Built: R 3.5.3; ; 2020-04-22 08:02:24 UTC; windows
