Question from NMRWiki Q&A forum qfil: baseline correction

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[Question from NMRWiki Q&A forum] qfil: baseline correction

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NMR processing:

MDD

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Side-chains:

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Structure from NMR restraints:

Ab initio:

Fragment-based:

Rosetta-NMR (Robetta)

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GeNMR

I-TASSER

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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

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RCI

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HADDOCK

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SAVES2 or SAVES4

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V-NMR

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Methyl S2

B-factor

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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

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Protein disorder:

DisMeta

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Solid-state NMR:

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09-12-2012, 05:15 PM

nmrlearner

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qfil: baseline correction

qfil: baseline correction

"the t1 dimensio was processed using the baseline correction mode “qfil” in theXWINNMR software"

Does anyone know about "qfil" method in XWINNMR?How can I realize the "qfil" in vnmrJ?

Thanks in advance!

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