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r3dmol: Create Interactive 3D Visualizations of Molecular Data
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: |
0.1.2 |
| Depends: |
R (≥ 2.10) |
| Imports: |
htmlwidgets, magrittr, methods, bio3d |
| Suggests: |
knitr, rmarkdown, shiny, colourpicker, covr, testthat |
| Published: |
2021-03-14 |
| Author: |
Wei Su  [aut, cre],
Brady Johnston
[aut] |
| 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 |
Documentation:
Downloads:
Reverse dependencies:
Linking:
Please use the canonical form
https://CRAN.R-project.org/package=r3dmol
to link to this page.
These binaries (installable software) and packages are in development.
They may not be fully stable and should be used with caution. We make no claims about them.
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