lammps
Here are 191 public repositories matching this topic...
The repository contains the work done on computation of Couette flow
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Aug 4, 2021
A modified version of phonolammps for my personal use.
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Jan 12, 2022 - Python
Molecular Dynamics Simulation for Polymer knots in LAMMPS
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Nov 14, 2022 - Python
Contains LAMMPS and VASP models used to compute nonbonded interaction parameters in Dewapriya and Miller, Extreme Mechanics Letters, vol. 44, 101238 (2021).
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Feb 24, 2021
Lammps を手軽に使いたいので、Apptainer でコンテナ化
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Nov 14, 2023 - Shell
Sublime Text 3 Syntax Highlighting for LAMMPS Input Files
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Sep 10, 2023
Loop extrusion module with LAMMPS
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Nov 15, 2022 - C++
Multi-condensate state as a functional strategy to optimize the cell signaling output
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May 13, 2024 - Jupyter Notebook
Modified Embedded Atom Method with Bond Order (MEAM-BO) implementation in LAMMPS
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Oct 3, 2019 - C++
Determine the topology violation in coarse-grained polymer simulation.
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Jan 1, 2022 - Python
VACF-C parallelized with MPI
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Feb 12, 2017 - Makefile
Python package with input file writers and output file readers for the molecular dynamics code LAMMPS.
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Sep 4, 2019 - Python
Deleting bonds, angles dihedrals and arranging it to create new lammps data file
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May 25, 2020 - Python
This repository contains a bunch of python scripts which are used in pre- and post processing of LAMMPS simulations.
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May 20, 2022 - Jupyter Notebook
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