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[NMRpipe Yahoo group] Re: Parabolic Estimation of Error

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NMR processing:

NMR assignment:

Backbone:

Side-chains:

UNIO ATNOS-Ascan

NOEs:

UNIO ATNOS-Candid

Structure from NMR restraints:

Ab initio:

UNIO ATNOS-Candid

Fragment-based:

BMRB CS-Rosetta

Rosetta-NMR (Robetta)

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Refinement:

Structure from chemical shifts:

Fragment-based:

WeNMR CS-Rosetta

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Torsion angles from chemical shifts:

Promega- Proline

Secondary structure from chemical shifts:

CSI (via RCI server)

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Interactions from chemical shifts:

Chemical shifts re-referencing:

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From structure:

CH3shift- Methyl

ArShift- Aromatic

CheShift-2- Cα

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From NMR-STAR 3.1

Validate NMR-STAR 3.1

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04-20-2012, 08:10 AM

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Re: Parabolic Estimation of Error

Re: Parabolic Estimation of Error

Hi All ... Sorry, this one slipped past me ... NMRPipe peak detection is performed by an nmrWish TCL script. The peak detection works by finding points X,Y

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