Tutorial and documentation: https://m3g.github.io/FundamentosDMC.jl/stable
Leandro Martínez - Institute of Chemistry - Universidade Estadual de Campinas (UNICAMP)
This tutorial contains the explanations for running and analyzing Molecular Dynamics and Monte Carlo simulations of a simple two-dimensional system. The goal is for students to become familiar with the various technical details involved in performing simulations and their limitations.
Install the Julia interpreter from https://julialang.org/.
Run the interpreter and install the package for this course using:
julia> ] add https://github.com/m3g/FundamentosDMC.jl(the ] key will take you to the package management prompt, "(@v1.6) pkg>", where the add ... command should be run)
