GitHub / bio-phys / MDBenchmark
Quickly generate, start and analyze benchmarks for molecular dynamics simulations.
JSON API: http://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/bio-phys%2FMDBenchmark
PURL: pkg:github/bio-phys/MDBenchmark
Stars: 79
Forks: 17
Open issues: 15
License: other
Language: Python
Size: 1.29 MB
Dependencies parsed at: Pending
Created at: over 7 years ago
Updated at: about 1 month ago
Pushed at: 11 months ago
Last synced at: about 1 month ago
Commit Stats
Commits: 499
Authors: 8
Mean commits per author: 62.38
Development Distribution Score: 0.337
More commit stats: https://commits.ecosyste.ms/hosts/GitHub/repositories/bio-phys/MDBenchmark
Topics: benchmark, cli, computational-chemistry, gromacs, high-performance-computing, molecular-dynamics, namd, python, simulation