From 357bd99913efac1b0d708626c9c488822f632c68 Mon Sep 17 00:00:00 2001 From: Simon Gravelle Date: Wed, 21 Aug 2024 08:57:21 +0200 Subject: [PATCH] reduced index size --- content/authors/admin/_index.md | 25 ++++++++++--------------- 1 file changed, 10 insertions(+), 15 deletions(-) diff --git a/content/authors/admin/_index.md b/content/authors/admin/_index.md index 6aeb8263..f38cec18 100644 --- a/content/authors/admin/_index.md +++ b/content/authors/admin/_index.md @@ -71,21 +71,16 @@ highlight_name: true --- **About me** -I am a [CNRS](https://www.cnrs.fr/) researcher at [LIPhy](https://liphy.univ-grenoble-alpes.fr/) in Grenoble, France. I use molecular simulations to study fluids at interfaces and soft matter systems. +I am a [CNRS](https://www.cnrs.fr/) researcher at [LIPhy](https://liphy.univ-grenoble-alpes.fr/) +in Grenoble, France. I use molecular simulations to study fluids at interfaces +and soft matter systems. -**Open source and open data** +**Open source and outreach activities** -I share all the codes developed as part of my research as open source, see for instance: +I share all the codes developed as part of my research as open source, see my +[Github](https://github.com/simongravelle/) repository. See also +[MAICoS](https://maicos-devel.gitlab.io/maicos/index.html), a Python toolkit for +analyzing confined molecular simulations, [LAMMPS tutorials](https://github.com/lammpstutorials), +[MDCourse](https://github.com/mdcourse/mdcourse.github.io), [GROMACS tutorials](https://gromacstutorials.github.io), +my [gallery of animations](https://www.youtube.com/@SimonGravelle) and [molecular art](https://simongravelle.github.io/gallery/). -- my [Github](https://github.com/simongravelle/) repository containing molecular simulation scripts and data, -- [NMRforMD](https://nmrformd.readthedocs.io), a Python script for calculating hydrogen NMR relaxation rates from molecular dynamics simulations, - -In parallel to my open-source projects, I have been involved in the development of [MAICoS](https://maicos-devel.gitlab.io/maicos/index.html), a Python toolkit for analyzing confined molecular simulations. - -**Outreach** - -In parallel to my research activities, I am developing several outreach projects, including: -- the [LAMMPS tutorials](https://lammpstutorials.github.io) webpage and its associated [repositories](https://github.com/lammpstutorials), -- [MDCourse](https://github.com/mdcourse/mdcourse.github.io): Learn Molecular Simulations with Python, -- the [GROMACS tutorials](https://gromacstutorials.github.io) page, -- a [gallery of animations](https://www.youtube.com/@SimonGravelle) and [molecular art](https://simongravelle.github.io/gallery/).