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Reorganizing files in docs (2/2) #1379

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8 changes: 4 additions & 4 deletions docs/index.rst
Original file line number Diff line number Diff line change
Expand Up @@ -57,9 +57,9 @@ Mission Statement
:caption: Using TARDIS
:hidden:

running/components
running/tardis_widgets/index
running/interaction/index
using/components/index
using/gui/index
using/interaction/index


.. toctree::
Expand All @@ -69,7 +69,7 @@ Mission Statement

physics/montecarlo/index
physics/plasma
physics/old_physics
physics/old_physics/index


.. toctree::
Expand Down

This file was deleted.

Original file line number Diff line number Diff line change
Expand Up @@ -11,4 +11,4 @@ Old Physics Section (Outdated)

.. toctree::
montecarlo_old
plasma/index
../plasma/index
4 changes: 2 additions & 2 deletions docs/quickstart/quickstart.ipynb
Original file line number Diff line number Diff line change
Expand Up @@ -11,7 +11,7 @@
"cell_type": "markdown",
"metadata": {},
"source": [
"Every simulation run requires the atomic database (for more info refer to [atomic data](../atomic/atomic_data.rst) ) and a configuration file (more info at [configuration](../configuration/index.rst) ).\n",
"Every simulation run requires the atomic database (for more info refer to [atomic data](../using/components/atomic/atomic_data.rst) ) and a configuration file (more info at [configuration](../using/components/configuration/index.rst) ).\n",
"You can obtain a copy of the atomic database from the\n",
"(https://github.com/tardis-sn/tardis-refdata) repository\n",
"(`atom_data` subfolder). We recommended to use the\n",
Expand Down Expand Up @@ -444,7 +444,7 @@
"name": "python",
"nbconvert_exporter": "python",
"pygments_lexer": "ipython3",
"version": "3.6.10"
"version": "3.7.8"
},
"nbsphinx": {
"execute": "always",
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Original file line number Diff line number Diff line change
Expand Up @@ -158,8 +158,8 @@ frequency space they are switched around if necessary. The number of bins is
just an integer. Finally, the method option selects the final spectral synthesis mode. Currently, there are three options:

* real: construct spectrum from the real packet population alone
* virtual: use the :doc:`virtual packet scheme <../montecarlo/virtualpackets>` for spectral synthesis
* integrated: use the :doc:`formal integral method <../montecarlo/sourceintegration>` of Lucy 1999
* virtual: use the :doc:`virtual packet scheme <../../../physics/montecarlo/virtualpackets>` for spectral synthesis
* integrated: use the :doc:`formal integral method <../../../physics/montecarlo/sourceintegration>` of Lucy 1999

.. warning::

Expand All @@ -168,4 +168,4 @@ just an integer. Finally, the method option selects the final spectral synthesis
dedicated page.


.. include:: ../running/example_data.inc
.. include:: ../../example_data.inc
Original file line number Diff line number Diff line change
Expand Up @@ -8,10 +8,10 @@ The TARDIS code needs three components to calculate spectra:
.. toctree::
:maxdepth: 1

../configuration/index
../models/index
../atomic/atomic_data
configuration/index
models/index
atomic/atomic_data


A quick start guide to run TARDIS can be found
`here <../quickstart/quickstart.ipynb>`_.
`here <../../quickstart/quickstart.ipynb>`_.
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