From 3c5096059ce504f15c7b584798812ef8551bffb4 Mon Sep 17 00:00:00 2001 From: "Pawel T. Jochym" Date: Fri, 8 Dec 2023 17:05:39 +0100 Subject: [PATCH] Fix documentation links in readme --- README.md | 6 +++--- index.ipynb | 2 +- 2 files changed, 4 insertions(+), 4 deletions(-) diff --git a/README.md b/README.md index 989755e..f7df6b0 100644 --- a/README.md +++ b/README.md @@ -7,10 +7,10 @@ weighting algorithm for probability distribution sampling. It provides an alternative way to create representations of systems at thermal equilibrium without running a very expensive molecular dynamics simulation. The theoretical foundation of the code are presented in the -section [Background](00_Background.html) in the +section [Background](background.html) in the [Documentation](https://jochym.github.io/hecss/). More detailed examples -are included in the [LAMMPS](01_LAMMPS_Tutorial.html) and -[VASP](01_VASP_Tutorial.html) tutorials. +are included in the [LAMMPS](lammps_tutorial.html) and +[VASP](vasp_tutorial.html) tutorials. You can try HECSS on binder: [![Binder](https://mybinder.org/badge_logo.svg)](https://mybinder.org/v2/gl/jochym%2Fhecss/devel?labpath=index.ipynb) diff --git a/index.ipynb b/index.ipynb index b641c7e..602c651 100644 --- a/index.ipynb +++ b/index.ipynb @@ -22,7 +22,7 @@ "cell_type": "markdown", "metadata": {}, "source": [ - "HECSS is a Monte-Carlo, configuration space sampler using sample weighting algorithm for probability distribution sampling. It provides an alternative way to create representations of systems at thermal equilibrium without running a very expensive molecular dynamics simulation. The theoretical foundation of the code are presented in the section [Background](00_Background.html) in the [Documentation](https://jochym.github.io/hecss/). More detailed examples are included in the [LAMMPS](01_LAMMPS_Tutorial.html) and [VASP](01_VASP_Tutorial.html) tutorials.\n", + "HECSS is a Monte-Carlo, configuration space sampler using sample weighting algorithm for probability distribution sampling. It provides an alternative way to create representations of systems at thermal equilibrium without running a very expensive molecular dynamics simulation. The theoretical foundation of the code are presented in the section [Background](background.html) in the [Documentation](https://jochym.github.io/hecss/). More detailed examples are included in the [LAMMPS](lammps_tutorial.html) and [VASP](vasp_tutorial.html) tutorials.\n", "\n", "You can try HECSS on binder: [![Binder](https://mybinder.org/badge_logo.svg)](https://mybinder.org/v2/gl/jochym%2Fhecss/devel?labpath=index.ipynb)\n", "\n",