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I have a small molecule which already has the 3D coordinates defined. How can I load the molecule and not optimize it so as to preserve the assigned 3D coordinates?

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I have a small molecule which already has the 3D coordinates defined. How can I load the molecule and not optimize it so as to preserve the assigned 3D coordinates?

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• File/Open and read in the molecule – it should be then displayed in a molecular table • Right click on the molecule in the table and select Chemistry/ Load and Preserve Coordinates.

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