Fixed section files

lab-cosmo · Oct 14, 2024 · 09fdacf · 09fdacf
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diff --git a/docs/src/software/chemiscope.sec b/docs/src/software/chemiscope.sec
@@ -16,4 +16,4 @@ repository <https://github.com/lab-cosmo/chemiscope>`_.
 - examples/gaas-map/gaas-map
 - examples/pi-metad/pi-metad
 - examples/path-integrals/path-integrals
-- examples/thermostatting/thermostatting
+- examples/thermostats/thermostats
diff --git a/docs/src/software/i-pi.sec b/docs/src/software/i-pi.sec
@@ -8,7 +8,7 @@ it on the `ipi-code website <http://ipi-code.org>`_, the `documentation pages
 <http://ipi-code.org/i-pi>`_ or `the github repository
 <https://github.com/i-pi/i-pi>`_.
 
-- examples/thermostatting/thermostatting
+- examples/thermostats/thermostats
 - examples/path-integrals/path-integrals
 - examples/pi-metad/pi-metad
 - examples/heat-capacity/heat-capacity
diff --git a/docs/src/software/lammps.sec b/docs/src/software/lammps.sec
@@ -7,6 +7,6 @@ advanced molecular simulations techniques, and is highly parallelized using an
 efficient domain decomposition scheme. Learn more about LAMMPS on its `homepage
 <https://www.lammps.org>`_.
 
-- examples/thermostatting/thermostatting
+- examples/thermostats/thermostats
 - examples/path-integrals/path-integrals
 - examples/heat-capacity/heat-capacity
diff --git a/docs/src/topics/sampling.sec b/docs/src/topics/sampling.sec
@@ -5,7 +5,7 @@ This section contains recipes that compute thermodynamic averages by sampling,
 evaluates dynamical properties, or otherwise computes the properties of a
 set of configurations of an atomistic system.
 
-- examples/thermostatting/thermostatting
+- examples/thermostats/thermostats
 - examples/path-integrals/path-integrals
 - examples/pi-metad/pi-metad
 - examples/batch-cp2k/reference-trajectory