m_create_model_from

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

If true, remove selected atoms from existing models

extract

Create a new model from atoms specified by sel.
If extract, removes selected atoms from existing models.

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.

Wei Su

m_create_model_from: Create a new model from atoms specified by sel

Description

Usage

Arguments

Value