Difference between revisions of "Computational Chemistry Course - MD Simulations, HPC2N, 20 November 2017"
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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. | 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 | + | 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. | 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. | ||
Revision as of 14:01, 25 September 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
