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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Why are my H-bond constraints not being taken into account?
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How do I know whether to flip or rotate Ring-NHR, Ring-NR1R2 and protonated carboxylic acids when setting ligand flexibility?
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Which platforms are supported for IsoStar?
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How should I reference IsoStar?
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CSD Portfolio software suites requirements and supported platforms
ConQuest CSD CSD Python API CSD-Core CSD-CrossMiner CSD-Discovery CSD-Enterprise CSD-Materials enCIFer GOLD Goldmine Hermes IsoStar Mercury Mogul SuperStar
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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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