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lammps-bulk-benchmark
Benchmark CPUs and GPUs by running molecular dynamics simulations in LAMMPSlammps-simulator
Python package for launching LAMMPS simulationsgenerate-parameter-files
Python repository for generating molecular potential files for LAMMPS.mdlj-python
Molecular dynamics in PythonMaster-thesis
All work related to my master thesis will be uploaded hereVMaChine
General variational Monte-Carlo solver written in C++pytorch-sfid
Computing the Sliding Frรฉchet Inception Distance between fake and real images with continous labelsPythonVMC
Variational Monte Carlo solver written in PythonUrban-Sound-Classification
The Urban Sound Challenge provided by Vidhya Analysicsmd-simulations
Molecular dynamics simulations in LAMMPSpack-water
Pack water for molecular dynamics simulations. Relies on the packmol library.gomc-wrapper
GPU Optimized Monte Carlo (GOMC) wrapper written in Python for automatized operations2048
2048 game written in Python with simple solverLove Open Source and this site? Check out how you can help us