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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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Torsion angles 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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NMR model quality:
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Molecular dynamics:
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From structure:
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From sequence:
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Disordered proteins:
MAXOCC
Format conversion & validation:
CCPN
From NMR-STAR 3.1
Validate NMR-STAR 3.1
NMR sample preparation:
Protein disorder:
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Protein solubility:
camLILA
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Isotope labeling:
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Solid-state NMR:
sedNMR


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Old 11-11-2010, 04:33 PM
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Default Bruker GRPDLY Parameter

Bruker GRPDLY Parameter

I am new to working with Bruker-style NMR data and am experiencing confusion with regard to Bruker's digital filtering. Some experiments on our Bruker spectrometers result in valid decim/dspfvs/grpdly values in the acqus output file, but other spectrometers give a value of -1 for grpdly. Does anyone know what this value means? More importantly, how can I calculate how many points to left-shift the Bruker fid for offline processing when grpdly does not contain the value?

Thank you.



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