Difference between revisions of "Guide to visualization and analysis tools for GEOS-Chem"

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(Further reading)
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#[[Working with netCDF data files]]
 
#[[Working with netCDF data files]]
 
#''[[Guide to GEOS-Chem diagnostics]]''
 
#''[[Guide to GEOS-Chem diagnostics]]''
 +
#[https://rabernat.github.io/research_computing_2018/xarray.html ''Xarray fundamentals'' (Columbia University tutorial)]
  
  
 
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'''''[[Running_GEOS-Chem|Previous]] | [[GEOS-Chem_coding_and_debugging|Next]] | [[Getting Started with GEOS-Chem]]'''''
 
'''''[[Running_GEOS-Chem|Previous]] | [[GEOS-Chem_coding_and_debugging|Next]] | [[Getting Started with GEOS-Chem]]'''''

Revision as of 19:06, 22 August 2019

Previous | Next | Getting Started with GEOS-Chem

  1. Minimum system requirements
  2. Downloading source code
  3. Downloading data directories
  4. Creating run directories
  5. Configuring runs
  6. Compiling
  7. Running
  8. Output files
  9. Visualizing and processing output
  10. Coding and debugging
  11. Further reading


Overview

On this page we provide information about tools for visualizing and analyzing GEOS-Chem output.

Contents

  1. Python tools for visualizing and analyzing GEOS-Chem output
  2. Other tools for visualizing and analyzing GEOS-Chem output

Further reading

  1. Working with netCDF data files
  2. Guide to GEOS-Chem diagnostics
  3. Xarray fundamentals (Columbia University tutorial)



Previous | Next | Getting Started with GEOS-Chem