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.

Interface to the 'CDK' Libraries

package-ubuntu-20.04-r-4.0.5#cran#rcdk-3.5.0

<p>Get the atomic symbol of the atom.
</p>

<table summary="R argblock"><tr valign="top">
<td><code>atom</code></td>
<td>
<p>The atom to query</p>
</td>
</tr></table>

<p>A character representing the atomic symbol
</p>

<p>Rajarshi Guha (<a href="mailto:rajarshi.guha@gmail.com">rajarshi.guha@gmail.com</a>)
</p>

package-ubuntu-20.04-r-4.0.5#cran#rcdk-3.5.0#docs#get.symbol

get.symbol

Description

Usage

Arguments

Value

Author(s)

rcdk

We don't support your browser anymore