Difference between revisions of "Schrödinger Molecular Modelling Workshop at HPC2N (29 March 2017)"

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|description=Schrödinger Molecular Modelling / Drug Discovery Workshop
 
|description=Schrödinger Molecular Modelling / Drug Discovery Workshop
|fields=Parallel programming,Computational Science, Chemistry
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|fields=Parallel programming;Computational science; Chemistry
 
|event type=Course
 
|event type=Course
 
|location=Umeå (HPC2N)  
 
|location=Umeå (HPC2N)  

Latest revision as of 09:08, 28 February 2020

Name Schrödinger Molecular Modelling Workshop at HPC2N (29 March 2017)
Description Schrödinger Molecular Modelling / Drug Discovery Workshop
Type of event Course
Location Umeå (HPC2N)
Start date 2017-03-29
End date 2017-03-29

Course overview

Schrödinger will be conducting a "Molecular Modelling with Schrödinger Software" workshop. Topics will be: Maestro 11, Structure-based Drug Design, Ligand-based Drug Design, and Molecular Dynamics.

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

Pre-requisites

Basic knowledge about Schrödinger.

Course web page and registration

For more information and registration refer to the HPC2N course page. Registration is now open. THIS COURSE HAS BEEN POSTPONED BY SCHRÖDINGER DUE TO TOO FEW PARTICIPANTS SIGNED UP!