Question from NMRWiki Q&A forum Can I run a 2D spectrum only with imaginary

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[Question from NMRWiki Q&A forum] Can I run a 2D spectrum only with imaginary

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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

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Torsion angles from chemical shifts:

Preditor

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Promega- Proline

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CSI (via RCI server)

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d2D

PECAN

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Shiftx2

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CH3shift- Methyl

ArShift- Aromatic

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PPM

CheShift-2- Cα

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Shifty

Camcoil

Poulsen_rc_CS

Disordered proteins:

MAXOCC

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CCPN

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DisMeta

Protein solubility:

Isotope labeling:

Solid-state NMR:

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08-31-2010, 03:30 PM

nmrlearner

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Can I run a 2D spectrum only with imaginary

Can I run a 2D spectrum only with imaginary

Hi this is Veera Mohan,

I have a doubt about setting an experiment, that is I need to run ROCSA solid state nmr experiment In that experiment we need to acquire the experiment separately in both real and imaginary modes, If anybody knows this one could you please send me the reply to the email mohanvrk@gmail.com, Our NMR machine is VARIAN UNITY INOVA.

regards,mohan

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