From 09fdacf94746bb05bb6dbf11a1b401aa33d058d8 Mon Sep 17 00:00:00 2001 From: Michele Ceriotti Date: Mon, 14 Oct 2024 14:46:16 +0200 Subject: [PATCH] Fixed section files --- docs/src/software/chemiscope.sec | 2 +- docs/src/software/i-pi.sec | 2 +- docs/src/software/lammps.sec | 2 +- docs/src/topics/sampling.sec | 2 +- 4 files changed, 4 insertions(+), 4 deletions(-) diff --git a/docs/src/software/chemiscope.sec b/docs/src/software/chemiscope.sec index 766bfe7..8ded414 100644 --- a/docs/src/software/chemiscope.sec +++ b/docs/src/software/chemiscope.sec @@ -16,4 +16,4 @@ repository `_. - 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 index 0940f47..10c69f6 100644 --- a/docs/src/software/i-pi.sec +++ b/docs/src/software/i-pi.sec @@ -8,7 +8,7 @@ it on the `ipi-code website `_, the `documentation pages `_ or `the github repository `_. -- 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 index 3286f13..b937977 100644 --- 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 `_. -- 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 index ead8b03..8c20d47 100644 --- 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