View source for Schrödinger Molecular Modelling Workshop at HPC2N (29 March 2017)

{{training event info
|description=Schrödinger Molecular Modelling / Drug Discovery Workshop
|fields=Parallel programming;Computational science; Chemistry
|event type=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 [https://www.hpc2n.umu.se/events/courses/schrodinger-workshop-spring-2017 HPC2N course page].  Registration is now open. THIS COURSE HAS BEEN POSTPONED BY SCHRÖDINGER DUE TO TOO FEW PARTICIPANTS SIGNED UP!