Difference between revisions of "GEOS-Chem directory structure"

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__FORCETOC__
 
__FORCETOC__
 
'''''[[Downloading GEOS-Chem source code|Previous]] | [[Downloading GEOS-Chem data directories|Next]] | [[Getting Started with GEOS-Chem]]'''''
 
'''''[[Downloading GEOS-Chem source code|Previous]] | [[Downloading GEOS-Chem data directories|Next]] | [[Getting Started with GEOS-Chem]]'''''
#[[Minimum system requirements for GEOS-Chem|Minimum system requirements )]]
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#[[Minimum system requirements for GEOS-Chem|Minimum system requirements (and software installation)]]
 
#[[Configuring your computational environment]]
 
#[[Configuring your computational environment]]
 
#[[Downloading GEOS-Chem source code|Downloading source code]]
 
#[[Downloading GEOS-Chem source code|Downloading source code]]

Latest revision as of 19:16, 16 September 2022

Previous | Next | Getting Started with GEOS-Chem

  1. Minimum system requirements (and software installation)
  2. Configuring your computational environment
  3. Downloading source code
    • GEOS-Chem directory structure
  4. Downloading data directories
  5. Creating run directories
  6. Configuring runs
  7. Compiling
  8. Running
  9. Output files
  10. Python tools for use with GEOS-Chem
  11. Coding and debugging
  12. Further reading


This content has been migrated to the GEOS-Chem Classic folder tree chapter of geos-chem.readthedocs.io.



Previous | Next | Getting Started with GEOS-Chem