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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Can I use my own scoring function?
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How can I calculate a score per binding site residue?
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What is PVM ("Parallel Virtual Machine") and how does it work?
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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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What will I need in order to use PVM?
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How do I define my active site?
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How can I tell which version of GOLD on the command line I am running?
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Is it possible to include any additional probe groups?
Top Support Solutions
- Which platforms are supported?
- What is the difference between the GoldScore, ChemScore, ASP and ChemPLP scoring functions provided with GOLD?
- What are the differences between the Tanimoto and Dice similarity coefficients?
- How does the GOLD licensing system work?
- What is GOLD's "FlexNet Licence Manager" and how does it work?
Newest Support Solutions
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