lammps
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The repository contains the work done on computation of Couette flow
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Aug 4, 2021
Molecular Dynamics Simulation for Polymer knots in LAMMPS
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Nov 14, 2022 - Python
Configuration-driven Python wrapper around LAMMPS for more convenient batch submission of simulation jobs
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May 16, 2022 - Python
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
Multi-condensate state as a functional strategy to optimize the cell signaling output
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May 13, 2024 - Jupyter Notebook
Wrapper for LAMMPS simulation data into DLPack data structures
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May 16, 2024 - C++
Stochastic Global Multi-Variable Multi-Objective Optimization
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May 23, 2022
LAMMPS tutorials and exercises.
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Feb 8, 2024 - Jupyter Notebook
Third semester educational practice. A program for generating the positions of atoms of a crystallographic structure. Saint-Petersburg University, 2022
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Dec 28, 2022 - C#
Determine the topology violation in coarse-grained polymer simulation.
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Jan 1, 2022 - 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
A user-friendly Python package to manipulate input and output files of LAMMPS molecular dynamics code. One Python class per LAMMPS file type. Include conversion into pandas DataFrame.
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Sep 21, 2022 - Python
Previous solution to the LAMMPS tutorials exercises
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Dec 27, 2023 - Jupyter Notebook
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