[Hpc-forum] PRACE/Bioexecel Spring School 2017 on GROMACS, AMBER, NAMD and VMD

[Zoltan Kiss]

Dear HPC Forum members!

I'm raising attention to this event due to the high GROMACS, AMBER, NAMD 
usage on our clusters.


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PRACE / BioExecel Spring School 2017 - HPC for Life Sciences
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When: Monday 10 – Thursday 13 April 2017
Where: Stockholm, KTH Campus

What: PRACE and the BioExcel Center of Excellence are bringing together 
for the first time the main developers of four of the major and most 
popular codes for molecular modelling and simulations – GROMACS, AMBER, 
NAMD and VMD. This is a great opportunity for novice and experienced 
users to learn from the very authors of the software.

The Spring School is held as a joint event between PRACE and BioExcel 
Center of Excellence.

Registration closes on March 17th

https://events.prace-ri.eu/event/502/registration

The school itself is free of charge, and there is also the possibility 
for extra travel bursaries from BioExcel. 
http://bioexcel.eu/events/bioexcel-spring-school-2017/

So please take the chance and apply for one of the remaining seats.


Best,

Zoltan Kiss

on behalf of event organizers.

More info through the event contacts given on the page above