BEGIN:VCALENDAR
VERSION:2.0
PRODID:-//CERN//INDICO//EN
BEGIN:VEVENT
SUMMARY:Life sciences: the role of HPC for Molecular Dynamics simulations
DTSTART;VALUE=DATE-TIME:20120911T040000Z
DTEND;VALUE=DATE-TIME:20130814T140000Z
DTSTAMP;VALUE=DATE-TIME:20261011T235054Z
UID:indico-event-446@indico.ipb.ac.rs
DESCRIPTION:The training event includes tutorials on basic and advanced us
 age of GROMACS and NAMD packages for Molecular Dynamics simulations\, with
  focus on their application to modeling of biomolecular complex systems.\n
 \nhttps://events.saifa.rs/event/446/
LOCATION:Yerevan State University
URL:https://events.saifa.rs/event/446/
END:VEVENT
END:VCALENDAR