FAQs
FAQs
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 is GOLD unable to dock a particular ligand?
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How do I tabulate geometric parameters after a search has been run?
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How do I generate a movie using Mercury?
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How do I define my active site?
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Is it possible to include any additional probe groups?
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I'm using the porphyrin template provided with ConQuest as part of my substructure but the search seems to be missing hits I know are there: what is going on?
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Can I modify the scoring functions in GOLD?
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Does GOLD allow for protein flexibility?
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Why is it not possible to return the crystallographic binding pose of the ligand?
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ConQuest behaves oddly when manipulating structures in 3D
Top Support Solutions
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- How should I reference GOLD?
Newest Support Solutions
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