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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Installation of the 2019 CSD System Software and Data
ConQuest CSD CSD-Discovery CSD-Enterprise CSD-Materials CSD-System DASH enCIFer GOLD Goldmine Hermes IsoStar Mercury Mogul SuperStar
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Is it possible to refine (preferably with constraints) the bond distances and angles of the molecule I am using?
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How should I reference DASH?
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Which platforms are supported?
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Why am I having problems with the RIETAN-FP output format from DASH?
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CSD-System software suites requirements and supported platforms
ConQuest CSD CSD Python API CSD-CrossMiner CSD-Discovery CSD-Enterprise CSD-Materials CSDSymmetry CSD-System DASH enCIFer GOLD Goldmine Hermes IsoStar Mercury Mogul SuperStar
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How can I purchase additional licences?
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How do I obtain DASH?
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Are there any limits on the size of structure that DASH can solve?
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How many z-matrices can I input to the "Molecular Z-Matrices" window of DASH?
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