get.atomic.desc.names

<p>A string indicating which class of descriptors to return. Specifying
`"all"` will return class names for all molecular descriptors. Options include
* topological
* geometrical
* hybrid
* constitutional
* protein
* electronic</p>

type

<p>Get class names for atomic descriptors</p>

Allows the user to access functionality in the
'CDK', a Java framework for chemoinformatics. This allows the user to load
molecules, evaluate fingerprints, calculate molecular descriptors and so on.
In addition, the 'CDK' API allows the user to view structures in 2D.

Zachary CharlopPowers

rcdk

get.atomic.desc.names: Get class names for atomic descriptors

Description

Usage

Arguments

Value