Difference between revisions of "Examples"

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Examples of NMR records and of NMReDATA files
 
[See NMReDATA for details](http://nmredata.org/wiki)
 
 
  
 +
== Examples of NMR records and of NMReDATA files ==
 +
 
'''benzopyrene record''': [link to zenodo
 
'''benzopyrene record''': [link to zenodo
 
upload](https://doi.org/10.5281/zenodo.825777) / [direct download
 
upload](https://doi.org/10.5281/zenodo.825777) / [direct download
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record](https://www.zenodo.org/record/1032533/files/compound1.zip)
 
record](https://www.zenodo.org/record/1032533/files/compound1.zip)
  
  + prototype exemple of record located in a database : ZENODO (free -
+
  + prototype exemple of record located in a database : ZENODO (free - max 50 GB per user - REST API - DOI provider - versioning)
max 50 GB per user - REST API - DOI provider - versioning)
 
 
  + Bruker NMR spectra are in the Record
 
  + Bruker NMR spectra are in the Record
 
  + correct pointer to the spectra in the NMReDATA file
 
  + correct pointer to the spectra in the NMReDATA file

Revision as of 09:17, 20 October 2017

Examples of NMR records and of NMReDATA files

benzopyrene record: [link to zenodo upload](https://doi.org/10.5281/zenodo.825777) / [direct download of record](https://www.zenodo.org/record/1032533/files/compound1.zip)

+ prototype exemple of record located in a database : ZENODO (free - max 50 GB per user - REST API - DOI provider - versioning)
+ Bruker NMR spectra are in the Record
+ correct pointer to the spectra in the NMReDATA file
+ correct link to the database record (doi and html) in the NMReDATA

file

- assignment may not be complete (the NMReDATA file was type

manually)

~ Implicit H


Set of ethanol NMReDATA files ([link to GitHub folder](https://github.com/djeanner/NMReDATA/tree/master/examples_of_NMRrecords_and_nmredata_sdf_files/ethanol_from_DFT_GIAO_dft))


- no NMR spectra
+ implicit and explicit H
~ simple


Androsten NMReDATA files ([link to github folder](https://github.com/djeanner/NMReDATA/tree/master/examples_of_NMRrecords_and_nmredata_sdf_files/androsten_from_DFT_GIAO_calculation))

- no NMR spectra + coupling network + very detailed description with assigned couplings ~ explicit H ~ complex