Get Molecule From Clipboard

Reads a single molecule from the clipboard. Supported formats are moe, mdlmol, mdlskc, mol2, pdb and smiles.

Options

Output Format: Select the intended cell format for the output database. SDF is the default. For proteins or molecules with precalculated partial charges Mol2 Format is recommended.

This node has no input ports

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To use this node in KNIME, install the extension MOE Extensions for KNIME from the below update site following our NodePit Product and Node Installation Guide:

v5.4

A zipped version of the software site can be downloaded here.

Plugin provider: Chemical Computing Group ULC.

Plugin version: 2.5.3.202411202

On NodePit since: 2024-12-06

Last update: 2024-12-21

KNIME versions: v5.4, v5.3, v5.2, v5.1, v4.7, v4.6, v4.5, v4.4, v4.3, v4.2, v4.1, v4.0

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