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== NMR data processing  ==
== NMR data processing  ==
{|
NMRPipe
*[[Brief description of philosophy, commands, and functions of NMRPipe|Brief description of philosophy, commands, and functions]]
*[[Routine 2D Experiment|2D experiments]]
*[[Routine Processing Procedure for 3D 15N and 13C-edited Experiments| 3D <sup>15</sup>N and <sup>13</sup>C-edited experiments]]
*[[HSQCTROSY RDC Measurement|2D ]]<sup>[[HSQCTROSY RDC Measurement|15]]</sup>[[HSQCTROSY RDC Measurement|N HSQC-TROSY experiment for RDC measurement]]
*[[Jmodulation Experiment RDC|2D J-modulation experiment for RDC measurement]]
*[[Processing NMR spectra with UB PERL scripts|Routine processing of spectra using Buffalo-developed PERL&nbsp;scripts]]
|
*[[Processing NMR spectra with PROSA|PROSA]]
*[[Bruker Data Processing|TOPSPIN]]
*[[AGNuS/AutoProc|AUTOPROC]]
*[[Processing non-uniformly sampled spectra with Multidimensional Decomposition|Processing NUS spectra with MDD]]
*[[Spectra Format Conversion from NMRPipe Data|NMRPipe processed data conversion to Sparky, CARA, XEASY, and NMRViewJ]]
|}


== NMR Resonance Assignment  ==
== NMR Resonance Assignment  ==

Revision as of 18:30, 9 December 2009


Welcome to the NESG Wiki!

For a more linear view of the contents see Wiki Tree Layout

Protein sample production


NMR Data Acquisition

NMR data processing

NMRPipe

NMR Resonance Assignment

Structure Calculation and Validation

Principles and concepts