Dump Files in LAMMPS
LAMMPS is a widely-used molecular dynamics simulation software that allows researchers to simulate the behavior of…
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October 3, 2023
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Barostat in Molecular Dynamics Simulation
Barostats are essential tools in molecular dynamics (MD) simulations for maintaining constant pressure conditions. These tools…
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September 29, 2023
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Thermostat in Molecular Dynamics Simulation
In molecular dynamics (MD) simulations, a thermostat is a tool used to control the temperature of…
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July 1, 2023
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LAMMPS Installation on Windows 10
One can follow the steps below to install LAMMPS software on windows 10:Step 1: Locate and…
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February 28, 2020
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Coupling LAMMPS & Finite Element Method
Murashima et al. developed a multiscale computational algorithm to couple finite element method with an open…
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December 30, 2019
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Posted by LAMMPS Tube
Gro2LAM Software
AboutAtomistic simulations have progressively attracted attention in the study of physical-chemical properties of innovative nanomaterials. LAMMPS…
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November 13, 2019
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