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DTSTAMP:20260701T102150Z
UID:e9293ecb-9e6b-463c-a09a-07b6b80c942b
DTSTART:20220406T071500Z
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DESCRIPTION: \n\nDescription:This course is designed for those users who w
 ish run classical molecular dynamics programs on modern supercomputers.\nB
 y understanding better the HPC infrastructures and the algorithms used to 
 exploit them\, the aim is to give researchers the tools\nto run simulation
 s in the most efficient way possible on current and future supercomputers.
 \nDuring the course students will be guided on how to prepare and run simu
 lations on Cineca's HPC systems with the GROMACS application\,\none of the
  most common and efficient molecular dynamics applications available.\n\nS
 kills:\nBy the end of the course each student should be able to:\n\n\n	com
 prehend the basic principles of classical molecular dynamics (MD).\n	under
 stand the common algorithms for the optimization and parallelization of MD
  applications and the factors limiting the performance and parallel scalin
 g.\n	run and optimize MD simulations on advanced\, multicore architectures
  equipped with both conventional processors and accelerators such as NVIDI
 A GPUs.\n	design a simulation project for a computing resource application
 .\n\n\nTarget audience: \nScientists with research interests in classical
  molecular dynamics in computational biology\, chemistry or biophysics.\n
  \n\nPre-requisites:\nResearch interest in classical molecular dynamics w
 ith a focus on the simulation of biomolecular systems. Basic knowledge of 
 UNIX.\n\nCoordinating Teacher: Dr. Andrew Emerson\nhttps://events.prace-r
 i.eu/event/1358/
SUMMARY:[ONLINE] High Performance Molecular Dynamics@CINECA
URL;VALUE=URI:https://events.prace-ri.eu/event/1358/
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