m_add_as_one_molecule {r3dmol} | R Documentation |
Create and add model to viewer
Description
Given multimodel file and its format, all atoms are added to one model
Usage
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()
)
[Package r3dmol version 0.1.2 Index]