BEGIN:VCALENDAR
VERSION:2.0
PRODID:-//hacksw/handcal//NONSGML v1.0//EN
TZ:+00
BEGIN:VEVENT
DTSTART:20160113T000000Z
DTEND:20160113T000000Z
SUMMARY:Seminar - Molecular Simulation Methods for Ensemble-Based Drug Design starts on the 13th January 2016
LOCATION:University of Sunderland,Sunderland,United Kingdom
END:VEVENT
END:VCALENDAR