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 number of atoms in the molecule.
</p>

<table summary="R argblock"><tr valign="top">
<td><code>mol</code></td>
<td>
<p>The molecule to query. Should be a 'jobjRef' representing an 'IAtomContainer'</p>
</td>
</tr></table>

<p>An integer representing the number of atoms in the molecule
</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.atom.count

get.atom.count

Description

Usage

Arguments

Value

Author(s)

rcdk

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