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>generate an image and make it available to the system
clipboard.
</p>

copy.image.to.clipboard(molecule, depictor = NULL)

<table summary="R argblock">
<tr valign="top">
<td><code>molecule</code></td>
<td>
<p>The molecule to query. Should be a 'jobjRef' representing an 'IAtomContainer'</p>
</td>
</tr>
<tr valign="top">
<td><code>depictor</code></td>
<td>
<p>Optional. Default <code>NULL</code>. Depictor from <code>get.depictor</code></p>
</td>
</tr>
</table>

package-ubuntu-20.04-r-4.0.5#cran#rcdk-3.5.0#docs#copy.image.to.clipboard

`molecule`	The molecule to query. Should be a 'jobjRef' representing an 'IAtomContainer'
`depictor`	Optional. Default `NULL`. Depictor from `get.depictor`

copy.image.to.clipboard

Description

Usage

Arguments

rcdk

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