m_add_as_one_molecule

<p>R3dmol <code>id</code> or a <code>r3dmol</code> object (the output from
<code>r3dmol()</code>)</p>

data

format

<p>Given multimodel file and its format, all atoms are added to one model</p>

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.

m_add_as_one_molecule: Create and add model to viewer

Description

Usage

Arguments

Value