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NMR processing:
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Side-chains:
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NOEs:
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Structure from NMR restraints:
Ab initio:
GeNMR
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Fragment-based:
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Refinement:
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Structure from chemical shifts:
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Secondary structure from chemical shifts:
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Flexibility from chemical shifts:
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Chemical shifts re-referencing:
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UNIO Shiftinspector
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NMR model quality:
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Chemical shifts:
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RDCs:
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Pseudocontact shifts:
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Protein geomtery:
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NMR spectrum prediction:
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Flexibility from structure:
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Molecular dynamics:
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Chemical shifts prediction:
From structure:
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From sequence:
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Disordered proteins:
MAXOCC
Format conversion & validation:
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From NMR-STAR 3.1
Validate NMR-STAR 3.1
NMR sample preparation:
Protein disorder:
DisMeta
Protein solubility:
camLILA
ccSOL
Camfold
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Zyggregator
Isotope labeling:
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Solid-state NMR:
sedNMR


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Unread 07-06-2011, 06:21 PM
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Default Asymmetric peaks

Asymmetric peaks

Dear users, I have a NOESY filtered in F2 but not in F1 so I expect symmetric peaks (not usefuls) and asymmetryc peaks. Does NMRPipe contains a script/command

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