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Hi Alastair, I've just been through this and Miguel explained that only PDB and XYZ formats are supported for recognition of multiple molecular models. So I have converted my SDF to XYZ and it works fine. But, like you, I would prefer if SDF were allowed for this functionality. Jeremy. Hill, Alastair wrote: When I open an sdf file, I can only access the first molecule in the file. Is this behaviour a) a function of my sdf files or b) a bug of sorts?Thanks Alastair |
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