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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How should I reference DASH?
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How do I edit & re-run a Crystal Packing Feature search?
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Which platforms are supported for DASH?
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Why am I having problems with the RIETAN-FP output format from DASH?
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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 DASH enCIFer GOLD Goldmine Hermes IsoStar Mercury Mogul SuperStar
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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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I’m having difficulty doing the tutorials on my Windows machine
CSD-Discovery CSD-Enterprise CSD-Materials DASH GOLD SuperStar
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What input file format do I need for a Hydrogen Bond Propensity calculation?
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My CSD Portfolio installation is asking me to re-register even though I registered during installation
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