get.atomic.desc.names

<p>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</p>

type

<p>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.</p>

programming

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

Interface to the 'CDK' Libraries

Rajarshi Guha

Zachary Charlop-Powers

Emma Schymanski

get.atomic.desc.names function

Get the names of the available atomic descriptors — get.atomic.desc.names

Get the names of the available atomic descriptors

get.atomic.desc.names: Get the names of the available atomic descriptors

Description

Usage

Arguments

Value

See Also