NMR Sparky Yahoo group Re: sparky relaxation fit problem

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[NMR Sparky Yahoo group] Re: sparky relaxation fit problem

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NMR processing:

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Structure from NMR restraints:

Ab initio:

Fragment-based:

Rosetta-NMR (Robetta)

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GeNMR

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Refinement:

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Structure from chemical shifts:

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Torsion angles from chemical shifts:

Preditor

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Promega- Proline

Secondary structure from chemical shifts:

CSI (via RCI server)

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d2D

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V-NMR

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Methyl S2

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Molecular dynamics:

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Chemical shifts prediction:

From structure:

Shiftx2

Sparta+

Camshift

CH3shift- Methyl

ArShift- Aromatic

ShiftS

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:

Isotope labeling:

Solid-state NMR:

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09-15-2012, 09:04 AM

nmrlearner

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Re: sparky relaxation fit problem

Re: sparky relaxation fit problem

Hi mandar, Thanks. I have figure that out I used wrong unit for input. Tom ... From: Mandar T. Naik Subject: Re: [nmr_sparky] sparky

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