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Structure from NMR restraints:
Ab initio:
GeNMR
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Fragment-based:
BMRB CS-Rosetta
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Template-based:
GeNMR
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Refinement:
Amber
Structure from chemical shifts:
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WeNMR CS-Rosetta
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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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Pseudocontact shifts:
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NMR spectrum prediction:
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Molecular dynamics:
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Chemical shifts prediction:
From structure:
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CH3shift- Methyl
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Proshift
PPM
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From sequence:
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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
ccSOL
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Isotope labeling:
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Solid-state NMR:
sedNMR


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Unread 03-01-2011, 01:57 PM
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Default Monte Carlo Error using modelXY

Monte Carlo Error using modelXY

Hello dear NMRPipe users, I'm using the modelXY program provided by NMRpipe to fit T1 relaxation curves. It seems to work fine but when I compare to the

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