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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What is the naming convention for ligand output files?
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Which scoring function is best for general use?
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How can I calculate a score per binding site residue?
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Has GOLD been validated?
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Other than the library size, are there any other major factors that influence the docking time?
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Why is GOLD unable to dock a particular ligand?
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How do I define my active site?
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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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