Computational Chemistry Course - MD Simulations, HPC2N, 20 November 2017

Name	Computational Chemistry Course - MD Simulations, HPC2N, 20 November 2017
Description	Course: Computational Chemistry - MD Simulations (NAMD)
Type of event	Course
Location	Umeå
Start date	2017-11-20
End date	2017-11-20

Course overview

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.

Main topics: Basics of Molecular Dynamics simulations (force field, ensembles, beyond classical MD simulations), using NAMD at HPC2N, hands-on

Participation is free and open to all existing and prospective users of HPC from Swedish institutions. Coffee and lunch will be provided. Please bring your laptop.

Course web page and registration

For more information and registration refer to the Course webpage