m_add_as_one_molecule: Create and add model to viewer
In r3dmol: Create Interactive 3D Visualizations of Molecular Data
Description
Usage
Arguments
Value
Description
Given multimodel file and its format, all atoms are added to one model
Usage
1
m_add_as_one_molecule(id, data, format)
Arguments
id
R3dmol id or a r3dmol object (the output from
r3dmol())
data
Input data
format
Input format
Value
R3dmol id or a r3dmol object (the output from
r3dmol())
r3dmol documentation built on March 14, 2021, 5:08 p.m.
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Description Usage Arguments Value
Description
Given multimodel file and its format, all atoms are added to one model
Usage
1 | m_add_as_one_molecule(id, data, format)
|
Arguments
id |
R3dmol |
data |
Input data |
format |
Input format |
Value
R3dmol id or a r3dmol object (the output from
r3dmol())
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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