pypi.org : mdgo
A codebase for MD simulation setup and results analysis.
Registry
-
Source
- Documentation
- JSON
purl: pkg:pypi/mdgo
Keywords:
LAMMPS
, Gromacs
, Molecular dynamics
, liquid
, charge
, materials
, science
, solvation
, diffusion
, transport
, conductivity
, force field
, molecular-dynamics
, molecular-dynamics-simulation
, web-scrapper
License: MIT
Latest release: over 3 years ago
First release: about 4 years ago
Dependent repositories: 1
Downloads: 163 last month
Stars: 18 on GitHub
Forks: 15 on GitHub
See more repository details: repos.ecosyste.ms
Last synced: about 1 month ago