From 71a4f6b8c242984327262e84d02a18ef54a3feb8 Mon Sep 17 00:00:00 2001 From: Matteo Degiacomi Date: Tue, 17 Dec 2024 21:18:59 +0000 Subject: [PATCH] Update README.md --- README.md | 4 ++++ 1 file changed, 4 insertions(+) diff --git a/README.md b/README.md index 32705a3..5b4f0d8 100644 --- a/README.md +++ b/README.md @@ -1,5 +1,9 @@ # Molecular Dynamics Simulation and Analysis workshop +## Target audience + +This is a course aimed at beginners in biomolecular simulation. It is expected that students are already familiar with key concepts of molecular dynamics simulation theory, and have a basic working knowledge of Python and its core scientific packages (numpy, scipy, matplotlib). + ## Schedule The course is constituted of lectures (L1-8) and practical (P) sessions, subdivided in two units. Unit 1 is dedicated to providing foundations on protein structure and their preparation for molecular dynamics (MD) simulation. Unit 2 is dedicated to describing means of extracting information from the MD simulation of a protein.