Hi list,

Is there currently a GUI-based method to generate and view
conformations of a molecule? Using the forcefield extension, I appear
to be generating the conformers, but in View > Properties > Conformer
Properties, only a single entry shows up.

We would like to do this as part of a lab, so we need a GUI-based,
student-friendly way to generate and compare conformations. Does
anyone know if such a workflow is possible using existing tools?

Thanks,
Dave

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