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

<table summary="R argblock"><tr valign="top">
<td><code>mol</code></td>
<td>
<p>A 'jobjRef' representing the molecule ('IAtomContainer') object.</p>
</td>
</tr></table>

<p>A list of 'jobjRef' representing the bonds ('IBond') objects in the molecule
</p>

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

<p><code><a href="get.atoms.html">get.atoms</a></code>, <code><a href="get.connected.atoms.html">get.connected.atoms</a></code>
</p>

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

get.bonds

Description

Usage

Arguments

Value

Author(s)

See Also

rcdk

We don't support your browser anymore