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>The test checks whether all atoms in the molecule have a formal charge of 0.
</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>'TRUE' if molecule is neutral, 'FALSE' otherwise
</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#is.neutral

is.neutral

Description

Usage

Arguments

Value

Author(s)

rcdk

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