Thank you all for joining!

Michael Durney

Monday, 19 Feb 2007 00:15 UTC

Thank you all for joining the group!

As a starting topic I’d like to ask which software you use for processing and assigning NMR spectra. Personally, I use NMRPipe for processing and NMRView and am considering a switch to Sparky or perhaps CARA for my next assignment project. Any feedback would be more than welcome and may perhaps help people who are new to NMR choose which software to use for their projects.

Also, as a means of getting to know each other, I think it would be interesting for group members to post information on their latest publication and tell us about the challenges during the project and the biological or methodological relevance of the paper.

Finally, I don’t know about you, but I don’t always remember to check boards like this for updates, even as interested as I am in the topics. I was thinking that I might set up an email list to keep the group posted of updates to the discussion. If you’re interested in receiving the occasional email update, please send me your email address. Here’s mine:

mdurney@gmail.com

Once again, thank you all for joining. We’re already one of the biggest groups on Nature Network!

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    • Hello, i am new to NMW and i don’t know yet which software to chose. I found this quite large list http://www.spincore.com/nmrinfo/software_s.html, have you any suggestions to software listed there? Any suggestions will be appreciated.

    • Hi Wendy,

      Sorry for my late reply…

      For processing your data I recommend NMRPipe and for assignment I use NMRView but there Sparky and CARA are also really good. There is also the CCPN package…

      For structure calculations you could start with CYANA or XPLOR-NIH.

      You will need some UNIX/Linux experience to work with these programs though. Let me know if you need any advice or help.

      Good luck!

      Michael.

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