NMRpipe Yahoo group Correct for a shifting lock

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[NMRpipe Yahoo group] Correct for a shifting lock Correct for a shifting lock Hello all, In some interleaved relaxation experiments, we've noticed that one of our spectrometers is having trouble locking and the signals (FIDs) shift ever More...	NMRpipe Yahoo group news	News from other NMR forums	0	01-13-2012 10:04 PM
[Question from NMRWiki Q&A forum] NMR Lock signal NMR Lock signal THis is my lock signal....what is up with it, and what do I do?https://picasaweb.google.com/113100759436397078363/LockSignal02#slideshow/5631842657786659330 Check if somebody has answered this question on NMRWiki QA forum	nmrlearner	News from other NMR forums	0	07-21-2011 10:31 PM
[Question from NMRWiki Q&A forum] Can correct TAUc be a sufficient evidence of the absence of aggregation? Can correct TAUc be a sufficient evidence of the absence of aggregation? Hello! I am studying the protein backbone dynamics using the standard set of NMR relaxation parameters (R1, R2, NOE). I would like to be sure that there is no aggregation in the sample, and I have doubts about it so far. The best evidence I have is that overall rotational correlation time TAUc, predicted by HYDRONMR, matches exactly the one calculated from averaged R2/R1 values. Can anyone tell me for sure it is enough and I can be sure that protein doesn't form dimers/oligomers? Thanks!	nmrlearner	News from other NMR forums	0	06-10-2011 01:50 PM
[Question from NMRWiki Q&A forum] NMR resonance Lock NMR resonance Lock I am running a varian gemini 300 on SUN microsystems with UNIX. I am trying to lock on my sample, and my lock is not showing up as a "step" as usual. Instead, it has troughs in it. What are some options in fixing this, or is this acceptable? -Jon K. Check if somebody has answered this question on NMRWiki QA forum	nmrlearner	News from other NMR forums	0	06-07-2011 01:01 AM
[Question from NMRWiki Q&A forum] Correct mathematical formulas of the important window functions Correct mathematical formulas of the important window functions Hi, regarding my C++/Qt NMR processing application (see http://qa.nmrwiki.org/question/149/problem-reading-and-transforming-vendor-data-using-cqt or http://cutenmr.sourceforge.net/) I have a question concerning the window functions. I did research in the literature but could not find the "correct" mathematical formulas of the important window functions (exponential, gaussian, sine, sine squared, TRAF). For the gaussian function I found: exp(-(t*LB)^2)	nmrlearner	News from other NMR forums	0	09-19-2010 06:03 PM
[NMR software blog] Can Zero-Filling Correct the Baseline? Can Zero-Filling Correct the Baseline? I want to show you a proton spectrum that has puzzled me during the last weeks. It contains something that's quite typical and something that I can't explain. I have processed the spectrum in two different ways, with zero-filling and without it. The spectrum without zero-filling is black, the spectrum with zero-filling is green (the number of points is doubled). http://2.bp.blogspot.com/_ROkYShLRKqA/TGu61b5bG7I/AAAAAAAAAUQ/9AbsXlWbKUY/s400/TMS.pngThis detail is the bottom part of the TMS signal (magnified to show the ringing effect). Where does the...	nmrlearner	News from NMR blogs	0	08-21-2010 06:29 PM
Correct mis-referenced NMR shifts with MANI-LACS MANI-LACS Server v. 0.1 (Beta) MANI-LACS offers a new approach to NMR reference correction and outlier identification that achieves excellent results using only residue specific chemical shift assignment. http://bija.nmrfam.wisc.edu/MANI-LACS/seeds.jpg Instructions for preparing input files Database of chemical shift corrections	nmrlearner	General	0	08-14-2005 09:11 PM
New way to correct misreferenced chemical shifts A simple method to adjust inconsistently referenced 13C and 15N chemical shift assignments of proteins. Wang Y, Wishart DS. J Biomol NMR. 2005 Feb;31(2):143-8. http://pronmr.com/yunjunwang_files/yjw_pssi.jpg Abstract:	nmrlearner	NMR software	0	07-03-2005 12:02 AM

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