NMR Sparky Yahoo group Re: Moving assignment from CCPN to sparky

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[NMR Sparky Yahoo group] Re: Moving assignment from CCPN to sparky

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NMR processing:

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Side-chains:

NOEs:

Structure from NMR restraints:

Ab initio:

Fragment-based:

Rosetta-NMR (Robetta)

Template-based:

GeNMR

I-TASSER

Refinement:

Amber

Structure from chemical shifts:

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Torsion angles from chemical shifts:

Preditor

TALOS

Promega- Proline

Secondary structure from chemical shifts:

CSI (via RCI server)

TALOS

MICS caps, β-turns

d2D

PECAN

Flexibility from chemical shifts:

RCI

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HADDOCK

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V-NMR

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Methyl S2

B-factor

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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

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Validate NMR-STAR 3.1

NMR sample preparation:

Protein disorder:

DisMeta

Protein solubility:

Isotope labeling:

Solid-state NMR:

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02-09-2013, 12:18 AM

nmrlearner

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Re: Moving assignment from CCPN to sparky

Re: Moving assignment from CCPN to sparky

Hi Kari, thanks for the help. There is some flexibility in the CCPN export routines, and I could easily reverse the order of the column. Now after using "rp"

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