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 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())


[Package r3dmol version 0.1.2 Index]