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SUMMARY:Molecular Modeling Training Series - LAMMPS and GROMACS
DTSTART:20261118T080000Z
DTEND:20261119T100000Z
DTSTAMP:20261030T102500Z
UID:indico-event-546@events.hpc-portal.eu
DESCRIPTION:Contents\nThe aim of this course is to provide participants wi
 th an introduction to molecular dynamics workflows using LAMMPS and GROMAC
 S. The course consists of lectures\, demonstrations\, and hands-on exercis
 es. \nThe topics covered are:\n\nIntroduction to molecular dynamics\nIntr
 oduction to LAMMPS\nIntroduction to GROMACS\nPractical molecular dynamics 
 workflows using HPC resources\n\nSchedule (all times in CET)\n 18 Novembe
 r 2026\n\n09:00 - 09:30: Introduction to Molecular Dynamics\n09:30 - 12:00
 : LAMMPS\n12:00 - 13:00: Lunch Break\n13:00 - 15:45: GROMACS\n\n19 Novembe
 r 2026\n\n10:00 - 11:00: GROMACS follow-up session\n\nPrerequisites\nBasic
  familiarity with Linux\, command line usage\, and molecular modeling conc
 epts is recommended.\nHands-On\nDuring the course\, participants will be i
 ntroduced to molecular dynamics workflows using LAMMPS and GROMACS. Hands-
 on exercises are expected to be carried out using the virtual HPC cluster 
 RedLion. \n\nhttps://events.hpc-portal.eu/event/546/
URL:https://events.hpc-portal.eu/event/546/
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