Lammps Collection

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🔥Fire

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“Public development project of the LAMMPS MD software package ”

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🔮Psychic

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“A deep learning package for many-body potential energy representation and molecular dynamics”

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📦Normal

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“LAMMPS tutorials for Beginners”

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📦Normal

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“pyiron - an integrated development environment (IDE) for computational materials science.”

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🔮Psychic

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“About JARVIS-Tools: an open-source software package for data-driven atomistic materials design. Publications: https://scholar.google.com/citations?user=3w6ej94AAAAJ https://www.youtube.com/@dr_k_choudhary”

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🔮Psychic

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“A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies”

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📦Normal

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“LAMMPS inputs and data files”

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🔮Psychic

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“RadonPy is a Python library to automate physical property calculations for polymer informatics.”

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📦Normal

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“Atomsk: A Tool For Manipulating And Converting Atomic Data Files - ”

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🔥Fire

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“Collective variables library for molecular simulation and analysis programs”

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🔮Psychic

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“Tool to build force field input files for molecular simulation”

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💻Normal

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“LAMMPS tutorials for both beginners and advanced users”

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🔮Psychic

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“Phonon anharmonicity analysis from molecular dynamics”

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🔮Psychic

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“A command line and python toolkit featured artificial intelligence × ab initio for complex chemistry systems research.”

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🔮Psychic

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“A project (and object) for storing, manipulating, and converting molecular mechanics data.”

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🔮Psychic

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“a python package for the interfacial analysis of molecular simulations”

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🔮Psychic

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“LAMMPS interface for phonon calculations using phonopy”

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🔮Psychic

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“Gromacs to Lammps simulation converter ”