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Commit b2f503d7 authored by Christoph Groth's avatar Christoph Groth
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fix tutorial renames

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......@@ -28,7 +28,7 @@ the same time it is able to take advantage of more than 2 GiB of RAM.
New tutorial dealing with superconductivity
-------------------------------------------
:doc:`../../tutorial/tutorial5`
:doc:`../../tutorial/superconductors`
New `~kwant.plotter` module
---------------------------
......@@ -71,7 +71,7 @@ Band structure functionality has been moved
The functionality that used to be provided by the method ``energies`` of
`kwant.system.InfiniteSystem` has been moved to the `kwant.physics` package.
See the documentation of `kwant.physics.Bands` and
:doc:`../../tutorial/tutorial3`.
:doc:`../../tutorial/spectrum`.
Calculation of the local density of states
------------------------------------------
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......@@ -84,7 +84,7 @@ lattices. This often led to confusions in more convoluted use cases, so this
behavior was changed. Now two site families created with the same parameters
are actually indistinguishable by Kwant. If it is desired to make two site
families which have the same geometry, but mean different things, as for
instance in :doc:`../../tutorial/tutorial5`, then the ``name`` argument has to
instance in :doc:`../../tutorial/superconductors`, then the ``name`` argument has to
be used when creating a lattice, e.g. ``a = kwant.lattice.square(name='a'); b =
kwant.lattice.square(name='b')``.
......
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