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NMR processing:
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NOEs:
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Ab initio:
GeNMR
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GeNMR
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Refinement:
Amber
Structure from chemical shifts:
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WeNMR CS-Rosetta
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CS23D
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Torsion angles from chemical shifts:
Preditor
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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:
Shiftcor
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NMR spectrum prediction:
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Molecular dynamics:
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Chemical shifts prediction:
From structure:
Shiftx2
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CH3shift- Methyl
ArShift- Aromatic
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Proshift
PPM
CheShift-2- Cα
From sequence:
Shifty
Camcoil
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
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Isotope labeling:
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Solid-state NMR:
sedNMR


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Unread 05-15-2013, 03:12 PM
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Default Re: Bruk2pipe with NUS data

Re: Bruk2pipe with NUS data

Hi All, Just as an added note, the latest NMRPipe schemes for 3D NUS data start by converting the FID as a 2D file, but with parameters filled in for all three

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