Dreiding Optimisation - Materials Square

Dreiding Optimisation

Posted In MD (LAMMPS)
  • Shreesha N A 2 weeks ago


    I am trying to simulate thermalization of Nylon 6 polymer in LAMMPS thermalisation module , I have connected this module to already created structure module. On clicking "Optimisation for a lot of atoms" the job is submitted and after it has ran , When I click on "LOAD STRUCTURE" and "VIEW STRUCTURE" nothing is coming and the job is billed. What is the solution for this?

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