From d39b4c88cd2daab83344d2a842efb15c77bf4502 Mon Sep 17 00:00:00 2001 From: clairbarrass Date: Tue, 10 Dec 2024 12:44:40 +0000 Subject: [PATCH] Update 241202-lammps.md --- _courses/241202-lammps.md | 8 ++++---- 1 file changed, 4 insertions(+), 4 deletions(-) diff --git a/_courses/241202-lammps.md b/_courses/241202-lammps.md index 8e4672a7..3b29923f 100644 --- a/_courses/241202-lammps.md +++ b/_courses/241202-lammps.md @@ -14,7 +14,7 @@ location_url: prace_course: audience: [ researcher ] level: [ introductory ] -video: +video: true --- LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a widely-used classical molecular dynamics (MD) code. This C++ code is easy to use, incredibly versatile, and parallelised to run efficiently on both small-scale personal computers and CPU/GPU/CPU&GPU HPC clusters. As of 2023, LAMMPS has been used, to some degree, in over 40,000 publications in fields as varied as chemistry, physics, material science, granular and lubricated-granular flow. @@ -88,14 +88,14 @@ To follow
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