Intro to Molecular Dynamics Simulation using LAMMPS | Faculty and grad students

[Vanessa Guerra]

Hi Everyone, 

Westgrid is putting together a workshop in Molecular Dynamics Simulations. More details below: 

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WestGrid Training Event

Intro to Molecular Dynamics Simulation using LAMMPS

Tuesday, March 14
10am-12pm PST / 11am-1pm MST / 12-2pm CST

Register Online Here

Faculty and grad students are invited to attend this free online webinar that shares an introduction to Molecular Dynamics (MD) simulations and explores some of the basic features and capabilities of LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator), a classical MD code.

Topics covered in this talk include:

• key MD simulation concepts & definitions a walk-through of how an MD program works
  
• MD simulation examples, to demonstrate what properties can be determined
  
• an overview of LAMMPS and how it works (input files, output files, etc.)
  

For more information or to register online, click here.

Please feel free to re-circulate this notice to any colleagues you think would be interested in attending.