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.
Versions across snapshots
| Version | Repository | File | Size |
|---|---|---|---|
0.1.2 |
rolling source/ R- | r3dmol_0.1.2.tar.gz |
3.4 MiB |
0.1.2 |
rolling linux/jammy R-4.5 | r3dmol_0.1.2.tar.gz |
3.8 MiB |
0.1.2 |
rolling linux/noble R-4.5 | r3dmol_0.1.2.tar.gz |
3.8 MiB |
0.1.2 |
latest source/ R- | r3dmol_0.1.2.tar.gz |
3.4 MiB |
0.1.2 |
latest linux/jammy R-4.5 | r3dmol_0.1.2.tar.gz |
3.8 MiB |
0.1.2 |
latest linux/noble R-4.5 | r3dmol_0.1.2.tar.gz |
3.8 MiB |
0.1.2 |
2026-04-23 source/ R- | r3dmol_0.1.2.tar.gz |
3.4 MiB |
0.1.2 |
2026-04-09 windows/windows R-4.5 | r3dmol_0.1.2.zip |
3.8 MiB |
0.1.2 |
2025-04-20 source/ R- | r3dmol_0.1.2.tar.gz |
3.4 MiB |