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 number 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>An integer representing the atomic number
</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.atomic.number

get.atomic.number

Description

Usage

Arguments

Value

Author(s)

rcdk

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