NMR Sparky Yahoo group Re: problem with cormaspectrum command

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[NMR Sparky Yahoo group] Re: problem with cormaspectrum command

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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:

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Interactions from chemical shifts:

HADDOCK

Chemical shifts re-referencing:

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NOEs, other restraints:

Chemical shifts:

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Pseudocontact shifts:

Protein geomtery:

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V-NMR

Flexibility from structure:

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Methyl S2

B-factor

Molecular dynamics:

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Amber

Antechamber

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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05-08-2012, 05:37 AM

nmrlearner

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Re: problem with cormaspectrum command

Re: problem with cormaspectrum command

The cormaspectrum.py file is not a command-line program. It is part of Sparky code that implements the menu entry Extensions / Spectrum /CORMA spectrum

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