Difference between revisions of "Guide to visualization and analysis tools for GEOS-Chem"
From Geos-chem
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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
- Minimum system requirements
- Downloading source code
- Downloading data directories
- Creating run directories
- Configuring runs
- Compiling
- Running
- Output files
- Visualizing and processing output
- Coding and debugging
- Further reading
Contents
Overview
On this page we provide information about tools for visualizing and analyzing GEOS-Chem output.
Contents
- Python tools for visualizing and analyzing GEOS-Chem output
- Other tools for visualizing and analyzing GEOS-Chem output
Further reading
- Working with netCDF data files
- Guide to GEOS-Chem diagnostics
- Xarray fundamentals (Columbia University tutorial)