get_molecule {raymolecule} | R Documentation |
Get Molecule
Description
Loads the structure of a molecule by fetching an SDF file from Pubchem, which can be piped to generate_full_scene
Usage
get_molecule(molecule)
Arguments
molecule |
A character variable of a compound name or a numeric variable of an official compound ID |
Value
List giving the atom locations and the connections between atoms.
Examples
if(run_documentation()) {
get_molecule("caffeine") %>%
generate_full_scene() %>%
render_model()
}
if(run_documentation()) {
#estradiol (aka estrogen)
get_molecule(5757) %>%
generate_full_scene() %>%
render_model()
}
if(run_documentation()) {
get_molecule("testosterone") %>%
generate_full_scene() %>%
render_model()
}
if(run_documentation()) {
get_molecule("aspirin") %>%
generate_full_scene() %>%
render_model()
}
if(run_documentation()) {
get_molecule("rutoside") %>%
generate_full_scene() %>%
render_model()
}
if(run_documentation()) {
#If the 3D SDF doesn't exist, this function will pull the 2D SDF and inform the user
get_molecule("cyanocobalamin") %>%
generate_full_scene() %>%
render_model()
}
[Package raymolecule version 0.5.3 Index]