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DESCRIPTION
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DESCRIPTION
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Package: chemboxR
Title: ChemboxR is an R copy of Chembox, originally written in python
Version: 0.0.0.9000
Authors@R:
c(person("Wilfred", "Hass", , "[email protected]", role = c("aut", "cre")),
person("Luke", "Yang", , "[email protected]", role = c("aut")),
person("Nate", "Suraporn", , "", role = c("aut")),
person("Vikram", "Grewal", , "", role = c("aut")))
Description: `chemboxR` is a package for molecular information calculator based
on empirical formulas of chemicals in raw text. It is designed to
intelligently process text input containing the chemical formula and provide
associated information on the inquired molecule. It is able to provide the
molar mass, check a formula's validity, and provide a balanced combustion
equation if the input is combustible. This tool can be utilized for various
educational and research purposes for simple and fast information retrieval.
License: MIT + file LICENSE
Encoding: UTF-8
Roxygen: list(markdown = TRUE)
RoxygenNote: 7.2.3
Imports:
stringr,
dplyr
Suggests:
covr,
knitr,
rmarkdown,
testthat (>= 3.0.0)
Config/testthat/edition: 3
VignetteBuilder: knitr
URL: https://ubc-mds.github.io/chemboxR/