get.atomic.desc.names: Get the names of the available atomic descriptors
Description
The CDK implements a number of descriptors divided into three main
groups - atomic, molecular and bond. This method returns the names
of the available atomic descriptors.
Usage
get.atomic.desc.names(type = "all")
Arguments
type
A string which can be one of
"all", "topological", "geometrical" "hybrid", "constitutional",
"electronic", allowing you to choose atomic descriptors of specific
categories. The keyword "all" will return all available descriptors