dbarrows/bondr: Chemical reaction networks
Provides support for a natural, string-based, representation of chemical networks, which can be compiled into C++ objects for use in solvers.
Getting started
Browse package contents
Package details |
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| Maintainer | |
| License | MIT + file LICENSE |
| Version | 0.0.0.9000 |
| URL | https://dexter.barrows.io/bondr https://github.com/dbarrows/bondr |
| Package repository | View on GitHub |
| Installation |
Install the latest version of this package by entering the following in R:
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