For questions not addressed by a support solution here, please email support@ccdc.cam.ac.uk. 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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How can I purchase additional licences?
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Is there any way to permanently alter the default atomic radii of atoms?
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Is there a way to change the colour and size of the H-bonds?
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How do I generate a movie using Mercury?
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Graphical System Requirements for Stereoscopic 3D Viewing
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How do I move an existing ConQuest, Mogul or registered Mercury* installation to another computer?
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What input file format do I need for a Hydrogen Bond Propensity calculation?
Top Support Solutions
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