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VERSION:2.0
PRODID:-//NextToU//EN
CALSCALE:GREGORIAN
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UID:3873c97e-991a-4927-a3eb-b20fdb5dc2e6@nexttoyou
DTSTAMP:20261105T153619Z
DTSTART:20261111T150000Z
DTEND:20261111T170000Z
SUMMARY:Molecular Dynamics
LOCATION:LSU Main Library 241A
DESCRIPTION:Molecular dynamics simulation (MD) is a computational techniqu
 e that is used to study the dynamics of molecules and atoms over time. Th
 e tutorial will discuss the essentials of the classical molecular dynamic
 s simulations. The basic system setup\, initialization\, and analysis for
  widely used simulation packages such as LAMMPS\, GROMACS\, AMBER and NAM
 D on LONI and LSU HPC clusters will be reviewed.\n\nPrerequisites:Basic k
 nowledge of HPC environment and Linux is preferred but not required.\n\nh
 ttp://next-to-u.app/events/3873c97e-991a-4927-a3eb-b20fdb5dc2e6
URL:http://next-to-u.app/events/3873c97e-991a-4927-a3eb-b20fdb5dc2e6
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