Project Name | Stars | Downloads | Repos Using This | Packages Using This | Most Recent Commit | Total Releases | Latest Release | Open Issues | License | Language |
---|---|---|---|---|---|---|---|---|---|---|
Lammps Input Files | 181 | 3 months ago | gpl-3.0 | |||||||
LAMMPS inputs and data files | ||||||||||
Mdgrad | 150 | 2 years ago | 1 | mit | Python | |||||
Pytorch differentiable molecular dynamics | ||||||||||
Radonpy | 98 | 4 months ago | 3 | July 21, 2023 | 2 | bsd-3-clause | Python | |||
RadonPy is a Python library to automate physical property calculations for polymer informatics. | ||||||||||
Lammpstutorials.github.io | 65 | 3 months ago | gpl-3.0 | |||||||
LAMMPS tutorials for both beginners and advanced users | ||||||||||
Polymer Molecular Dynamics | 21 | 8 months ago | 4 | other | Python | |||||
Perform high-throughput polymer molecular dynamics simulations with ease | ||||||||||
Pnerf | 21 | 5 years ago | mit | Python | ||||||
Polymer_metal_interface | 11 | 2 years ago | Python | |||||||
Provides some useful information and the LAMMPS input files to model a polymer-metal interface. | ||||||||||
Robertomd.jl | 10 | 2 years ago | 1 | mit | Julia | |||||
Massively parallel hybrid particle-field molecular dynamics (hPF-MD) simulation method in Julia | ||||||||||
Dragon | 9 | 10 months ago | gpl-3.0 | Python | ||||||
Gromacstutorials.github.io | 7 | 5 months ago | gpl-3.0 | |||||||
Repository of the gromacstutorials webpage |