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.

Input Ports

This node has no input ports

Output Ports

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DataTable

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Summary
Displays Runtime Information;

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