events

Computational Chemistry - MD Simulations (NAMD)

This one day course is an introduction to Computational Chemistry and MD Simulations, with half of the time dedicated to running NAMD at HPC2N. There will be a hands-on.

Participation is free. Bring your laptop for the hands-on!

The hands-on will be done on HPC2N's systems, so you will need to have an account at HPC2N (or create one when added to the course project) in order to participate in that part.

Lunch and afternoon coffee will be provided.

SNIC Cloud Computing Workshop at Umeå University 10th of October 2017

The SNIC Science Cloud (SSC) is a community cloud for research within Swedish academia and use of the resources is free of charge to Swedish
PIs and their collaborators.

We would like to invite all interested current and future users to a training workshop on introductory level at HPC2N, Umeå, 10:00-16:00 on
the 10th of October.

Welcome to the Swedish e-Science Academy 2017

Date: 11-12 October, 2017
Place: Lecture room MA 121 in the MIT building at Umeå University

GENERAL INFORMATION

FIRM deadline for registration is Monday, September 25, 2017 at 12 hrs.
Late registrations will be subject to availability.

Version Control Workshop

A CodeRefinery Workshop in Umeå, in collaboration with HPC2N. The aim of this course is to demonstrate and familiarize the workshop participants with version control systems, specifically Git. Both introductory and more advanced topics will be covered. Research code is often developed in a collaborative setting, and we will discuss tools and workflows which facilitate this process. However, most of the content is also relevant to a single developer.

Date: 2017-10-16

Time: 09:00 - 17:00

We are offering the following course at HPC2N, Umeå University:

Introduction to HPC2N

The course is an introduction to HPC2N's systems, with a focus on the new Kebnekaise cluster. 

The part about Linux (9:00-11:00) can be omitted by those already proficient with this operating system.

At 11:00 we begin with a walkthrough of the systems (Abisko and Kebnekaise), including the GPUs and KNLs on Kebnekaise.

After lunch, we go through the module system and take a brief look at how to submit jobs.

Computational Chemistry - MD Simulations (CHARMM)

This one day course is an introduction to Computational Chemistry and MD Simulations, with half of the time dedicated to running CHARMM at HPC2N.
There will be a hands-on.

Topics:

THIS WORKSHOP HAS BEEN POSTPONED UNTIL OCTOBER. THOSE ALREADY SIGNED UP WILL BE CONTACTED BY SCHRÖDINGER

Schrödinger will be conducting the "Molecular Modelling with Schrödinger Software" workshop on Wednesday, March 29, 2017, at HPC2N, Umeå University, Umeå, Sweden.

Hands-ons will take up about half the time, both before and after lunch. Bring your laptop!

The workshop is free of charge, and you register on Schrödinger's event page.

Tea/coffee and lunch will be served.

Performance Tools Course

This course is aiming to help the participants analyze and optimize their codes through the use of Scalasca, Extrae, and Paraver.

Participation is free. Lunch and coffee/tea will be provided.

Please bring a laptop, and make sure you have an account at HPC2N if you want to participate in the hands-on part of the Scalasca training.

Time and date: 14. March 2017, 09:00 - 16:00.

We are offering a course on introduction to the HPC2N's systems with a focus on the new Kebnekaise cluster. It is a repeat of the course held in the fall, with the exception of an optional part about Linux.

We go through both systems, Abisko and Kebnekaise, including the GPUs. After lunch, we go through the module system and take a brief look at how to submit jobs.