paleolimbot/chemr: R Data Structures for Chemistry Data
Version 0.1.0.9000

Chemistry calculations are often tedious and error-prone, and benefit from automated calculations that are possible using matrix algebra and other modeling capabilities. Chemr provides data structures and functions that allow these calculations to be easily specified.

Getting started

Package details

AuthorDewey Dunnington <[email protected]>
MaintainerDewey Dunnington <[email protected]>
LicenseGPL-3
Version0.1.0.9000
Package repositoryView on GitHub
Installation Install the latest version of this package by entering the following in R:
install.packages("devtools")
library(devtools)
install_github("paleolimbot/chemr")
paleolimbot/chemr documentation built on Aug. 28, 2017, 1:15 p.m.