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SUMMARY:Molecular Dynamics and Analysis using BRIDGE
DTSTART;VALUE=DATE-TIME:20181206T060000Z
DTEND;VALUE=DATE-TIME:20181206T151500Z
DTSTAMP;VALUE=DATE-TIME:20260413T044603Z
UID:indico-event-40@events.chpc.ac.za
DESCRIPTION:Molecular Dynamics and analysis can be complicated for novitia
 tes and researchers from neighbouring disciplines. Building upon the Galax
 y Project platform\, BRIDGE (Biomolecular Reaction & Interaction Dynamics 
 Global Environment) is a web application that provides the ability to get 
 started running molecular dynamics and analyses using curated workflows.\n
 \nTarget Audience: Are you keen to learn how to run a protein simulation u
 sing Molecular Dynamics?Computational chemists\, biologists\, protein scie
 ntists\, crystallographers and anyone interested in running and analysing 
 molecular dynamics simulations who is not familiar with the command line.\
 n\nPrerequisites: Basic understanding of chemistry. A basic understanding 
 of or keen interest in molecular dynamics.\n\nSpecial requirements: Bring 
 a laptop. Have access to the CHPC cluster. Register with BRIDGE. Install m
 olecular viewer e.g. VMD.\n\nhttps://events.chpc.ac.za/event/40/
LOCATION:Century City Conference Centre
URL:https://events.chpc.ac.za/event/40/
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