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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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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Can I reduce the amount of output produced by GOLD?
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Does GOLD calculate or use atomic charges?
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If I apply a distance or a scaffold constraint, will it always be obeyed?
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Can I perform a rigid ligand docking using GOLD?
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