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Refinement:
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Molecular dynamics:
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Chemical shifts prediction:
From structure:
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CheShift-2- Cα
From sequence:
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Poulsen_rc_CS
Disordered proteins:
MAXOCC
Format conversion & validation:
CCPN
From NMR-STAR 3.1
Validate NMR-STAR 3.1
NMR sample preparation:
Protein disorder:
DisMeta
Protein solubility:
camLILA
ccSOL
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Zyggregator
Isotope labeling:
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Solid-state NMR:
sedNMR


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Default How to pick peaks manually in nmrview?

How to pick peaks manually in nmrview?

Is there any way to pick peaks manually in nmrview using the red/black cursors?



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NvAssign: protein NMR spectral assignment with NMRView
NvAssign: protein NMR spectral assignment with NMRView. http://dir.niehs.nih.gov/dirnmr/nvassign/manual/images/examinePeaks.jpg Designed by Kirby NI, DeRose EF, London RE, Mueller GA. Laboratory of Structural Biology, MR-01, National Institute of Environmental Health Sciences, National Institutes of Health, Box 12233, Research Triangle Park, NC 27709, USA. Published in Bioinformatics. 2004 May 1;20(7):1201-3. Epub 2004 Feb 10.
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