What can we help you with?
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How can I use the batch_register tool to register the CSD software both online and offline?
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What is CSD-Materials?
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How do I update my CSD software installation?
CSD-Discovery CSD-Enterprise CSD-Materials CSD-System Hermes Mercury
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Is it possible to view multiple structures simultaneously in the same window?
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I'm trying to use the Mercury-MOPAC link but keep on getting an error message: what does it mean?
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Why is my space group being reset to P1 after indexing with DASH 3.3.3?
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How does licensing work for the CSD System?
ConQuest CSD-Discovery CSD-Enterprise CSD-Materials CSD-System IsoStar Mercury Mogul PreQuest
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I cannot use any of the tools on the Search menu as the options are greyed out.
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I am having difficulty downloading the latest CSD software
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Is it possible to refine (preferably with constraints) the bond distances and angles of the molecule I am using?
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
- Why is my structure search query not highlighted in the 2D diagram sometimes?
- How can I share a structure I have deposited?
- One of my structures isn’t listed on ‘My Structures’ what should I do?
- What is a Reduced Cell Check and what should I do if the structure I am depositing has hits?
- Why have I found surprising results when structure searching in WebCSD v2?