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>This method does not require 3D coordinates. As a result its an 
approximation
</p>

<table summary="R argblock"><tr valign="top">
<td><code>molecule</code></td>
<td>
<p>A molecule object</p>
</td>
</tr></table>

<p>A double value representing the volume
</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.volume

get.volume

Description

Usage

Arguments

Value

Author(s)

rcdk

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