- The File Log Lammps At Is Part Of An Output Produced By A Molecular Dynamics Simulation Software Package Lammps Log La 1 (42.13 KiB) Viewed 29 times
The file log.lammps,at? is part of an output produced by a Molecular Dynamics simulation software package LAMMPS. log.la
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The file log.lammps,at? is part of an output produced by a Molecular Dynamics simulation software package LAMMPS. log.la
The file log.lammps,at? is part of an output produced by a Molecular Dynamics simulation software package LAMMPS. log.lammps is a formatted file containing assorted information of the LAMPPS output, such as "Step" "Atoms" "Temp" "Press" "PotEng" "KinEng" "TotEng" "Volume" "Enthalpy". Write a Python code to abstract the data of "Step", "Atoms", "Temp", "Press", "PotEng", "KinEng", "TotEng", "Volume" and "Enthalpy from log.lammps. Then plot Temp vs. step Poteng vs. step Poteng vs. Temp Your output should be similar to that shown below:
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