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I'm trying to analyze my RDC data using Module. But I'm using a crystal structure instead of NMR. Can somebody pls advise me on how to do this? |
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http://protchem.lic.gorlaeus.net/ubbink/Module/theory.html more details at this link. Its a software used to analyze RDC hi @shub, to make best use of this forum - please do not post followup in answer area - just update the question body or title. all posts are editable, so there is no need to break down content in pieces. - Evgeny Fadeev (Jul 28 '10 at 10:09) thanks of posting a link. I've copied it onto the wiki as well. - Evgeny Fadeev (Jul 28 '10 at 10:13) |
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Hello, I think the reason nobody answered is that very few people use MODULE - I have not heard of this software before you've posted the question - perhaps I am wrong here though. Also you do not explain - what problem you are trying to solve. Maybe if you describe the problem in more detail and rephrase title to "how to ...." - then may be somebody can help out. Are you trying to solve structure using RDC's, assign resonances or anything else? Cheers. |
Hello Shub, could you tell a bit more about MODULE? I'd guess that many NMR people don't know what it is. Thanks. - Evgeny Fadeev (May 21 '10 at 08:26)