Create rich and fully interactive 3D visualizations of molecular data. Visualizations can be included in Shiny apps and R markdown documents, or viewed from the R console and 'RStudio' Viewer. 'r3dmol' includes an extensive API to manipulate the visualization after creation, and supports getting data out of the visualization into R. Based on the '3dmol.js' and the 'htmlwidgets' R package.
| Version: | 0.1.0 |
| Depends: | R (≥ 2.10) |
| Imports: | htmlwidgets, magrittr, methods |
| Suggests: | knitr, rmarkdown, shiny, colourpicker, covr, testthat |
| Published: | 2020-10-26 |
| Author: | Wei Su [aut, cre] |
| Maintainer: | Wei Su <swsoyee at gmail.com> |
| BugReports: | https://github.com/swsoyee/r3dmol/issues |
| License: | BSD_3_clause + file LICENSE |
| URL: | https://github.com/swsoyee/r3dmol |
| NeedsCompilation: | no |
| Materials: | README NEWS |
| CRAN checks: | r3dmol results |
| Reference manual: | r3dmol.pdf |
| Vignettes: |
Introduction to r3dmol |
| Package source: | r3dmol_0.1.0.tar.gz |
| Windows binaries: | r-devel: r3dmol_0.1.0.zip, r-release: r3dmol_0.1.0.zip, r-oldrel: r3dmol_0.1.0.zip |
| macOS binaries: | r-release: r3dmol_0.1.0.tgz, r-oldrel: r3dmol_0.1.0.tgz |
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