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
DOI:	10.32614/CRAN.package.r3dmol
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:

Reference manual:	r3dmol.html , r3dmol.pdf
Vignettes:	Introduction to r3dmol (source, R code) Style Functions (source, R code)

Downloads:

Package source:	r3dmol_0.1.2.tar.gz
Windows binaries:	r-devel: r3dmol_0.1.2.zip, r-release: r3dmol_0.1.2.zip, r-oldrel: r3dmol_0.1.2.zip
macOS binaries:	r-release (arm64): r3dmol_0.1.2.tgz, r-oldrel (arm64): r3dmol_0.1.2.tgz, r-release (x86_64): r3dmol_0.1.2.tgz, r-oldrel (x86_64): r3dmol_0.1.2.tgz
Old sources:	r3dmol archive

Reverse dependencies:

Reverse imports:	HaDeX2
Reverse suggests:	AlphaMissenseR, ProteinGymR, protti, rPDBapi

Linking:

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