...
Let's say we want to run two, completely separate sessions of Kepler. In that case, user will do following
| Info |
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| title | We are using already existing features |
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| Code Block |
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> mkdir experiments
> cd experiments
> mkdir my_firs_experiment
> cd my_firs_experiment
> kepler.sh
... some things are happening ... workflow is started ... done ...
... at the end, user saves his own version of ETS workflow as "workflow.xml"
> cd ..
> mkdir my_second_experiment
> cd my_second_experiment
> kepler.sh
... some things are happening ... workflow is started ... done ...
... at the end, user saves his own version of ETS workflow as "workflow.xml"
> cd ../..
> tree experiments
experiments
|-- my_first_experiment
| |-- KeplerData
| | `-- workflow.xml
| |-- kepler.log
| |-- keplerLog4J.log
| |-- .local
| |-- .ptolemyII
| `-- SOME_FILE_CREATED_BY_PHYSICS_CODE
`-- my_second_experiment
|-- KeplerData
| `-- workflow.xml
|-- kepler.log
|-- keplerLog4J.log
|-- .local
|-- .ptolemyII
`-- SOME_FILE_CREATED_BY_PHYSICS_CODE |
...
