Difference between revisions of "Computational Chemistry Course - MD Simulations, HPC2N, 20 November 2017"

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{{training event info
{{training event info
|description=Course: Computational Chemistry - MD Simulations (NAMD)
|description=Course: Computational Chemistry - MD Simulations (NAMD)
|fields=programming, chemistry, simulations
|fields=Programming; Chemistry; Simulations
|event type=Course
|event type=Course

Latest revision as of 09:13, 28 February 2020

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