This Linux command-line course is for users (or soon to be users) of the VSC clusters only. You will learn how to login to VSC and step-by-step we…
GROMACS (www.gromacs.org) is a free, open-source and high-performance software suite for molecular dynamics simulation and analysis. The workshop…
The goal of this 4 day-tutorial is to help students and researchers from the field of computational materials science get started with writing…
Overview The summer school will include lectures and hands-on sessions on the following topics: Molecular Dynamics simulations Biomolecular…
This online course covers basic tools and technologies needed to succeed in the setting up a QM/MM simulation with AmberTools suite, with hands-on…
2-day basic course on quantum computers and the algorithms that control them. Compared to ordinary computers, quantum computers behave very…
About this course This course will provide a brief introduction to the Common Workflow Language (CWL) and help you get started with the CWL…
ChEESE partner Jorge Macias from UMA gives a presentation titled "Simulación Numérica de Tsunamis (Numerical Simulation of…
Overview: ResOps is a term coined for ‘Research Operations’, in the same vein as ‘DevOps’. This course covers basic tools and technologies…
The evolutionary pressure on electronic structure software development is greatly increasing, due to the emergence of new paradigms, new kinds of…
Objectives The objetive of this course is to give a panorama on the use of hpc-based computational mechanics in Engineering and Environment through…
Following up on our previous "Git version control system basics" seminar (https://bit.ly/35CCX7k), the focus of this talk will be to learn the…
