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NMR processing:
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ASDP
Structure from NMR restraints:
Ab initio:
GeNMR
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GeNMR
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Refinement:
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Structure from chemical shifts:
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WeNMR CS-Rosetta
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Torsion angles from chemical shifts:
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Secondary structure from chemical shifts:
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Chemical shifts re-referencing:
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UNIO Shiftinspector
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SAVES2 or SAVES4
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From structure:
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From sequence:
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Camcoil
Poulsen_rc_CS
Disordered proteins:
MAXOCC
Format conversion & validation:
CCPN
From NMR-STAR 3.1
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NMR sample preparation:
Protein disorder:
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Protein solubility:
camLILA
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Zyggregator
Isotope labeling:
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Solid-state NMR:
sedNMR


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Old 11-23-2013, 04:05 AM
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Default How can I tell if and what kind of solvent suppression was used?

How can I tell if and what kind of solvent suppression was used?

I have some older 2D HSQC 1H-15N data that was run by a NMR tech. Is there a way I can tell what kind of solvent suppression was used by looking through the acquisition files? Like I know I can open them up as text documents and see a lot of the experimental parameters, but I don't know if solvent suppression is listed in one of those parameters.

Thanks! -Brian W.



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