Schrodinger Software Workshop: Introduction to Molecular Modeling with Maestro

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Date: 
Friday, August 3, 2018 - 9:00am to 12:00pm
Location: 

Ohio Supercomputer Center

BALE Theatre

 

Agenda:
9:00 -- Introduction to Schrodinger Software Suites (Presentation)
9:45 -- Break (15 min)
10:00 -- Introduction to Maestro Workshop (Hands-On)
 

In this half-day session, we will introduce the interface for Schrödinger's molecular modeling platform, Maestro. You will learn how to import, visualize, and analyze protein and small molecule structures. After structures have been rendered or calculations completed, we will then export images, data, and projects. Structure editing and property prediction will also be covered with Maestro.

More details on Maestro can be found at: https://www.schrodinger.com/maestro

 
12:00 -- Lunch
1:00 - 1:30 Office hours on Biologics Suite

 

More details on the Biologics Suite can be found at: https://www.schrodinger.com/suites/biologics-suite

 
1:30 - 2:00 Office hours on Materials Science Suite
 

More details on the Materials Science Suite can be found at: https://www.schrodinger.com/suites/materials-science-suite

 
2:00 - 2:30 Office hours on Molecular Dynamics with Desmond in Schrödinger Suites
 

More details on Desmond can be found at: https://www.schrodinger.com/desmond

 
Note*:  Registrants will need to bring their own laptops, laptop chargers, and computer mouses for navigating through the Maestro interface.  We will provide AWS instances for onsite and remote attendees of the Introduction to Maestro Workshop. 

 

 

Registration

Registration closed

Additional Information

Contact oschelp@osc.edu(link sends e-mail) with questions.