For questions not addressed by a support solution here, please Contact Us. Please do include a description of the problem as well as your operating system and version.
What can we help you with?
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Why has my substructure search given fewer hits than I expected?
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How do I find out more about Z' (number of molecules per asymmetric unit) in the CSD?
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How do I know whether to flip or rotate Ring-NHR, Ring-NR1R2 and protonated carboxylic acids when setting ligand flexibility?
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Can I add scatterplots for groups which are not included in the standard IsoStar library?
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Why has my compound name search given some unexpected hits?
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Mercury will not read my CIF input file. What am I doing wrong?
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How are the simulated powder diffraction patterns calculated?
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How do I edit & re-run a Crystal Packing Feature search?
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How can I classify the chirality at stereocentres in my structure using Mercury?
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How do I obtain further information relating to CIF data items?
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