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Working examples of different types of molecular dynamics simulations that can be run using Gromacs patched with PLUMED

active 2023-08-282025-01-08 (UTC)

Complete coverage26,441 / 26,441 hourly files (100%) · 2 absent upstream2023-08-152026-08-20 (UTC)
Events
67
Pushes
63
Pull requests
0
Issues
0
Stars
1
Forks
0

Activity over time

Daily event counts in the loaded window

Line chart, 500 days from 2023-08-28 to 2025-01-08. Pushes: 63 total, peak 28 in a day. Pull requests: 0 total, peak 0 in a day. Issues: 0 total, peak 0 in a day. Comments: 0 total, peak 0 in a day. Stars: 1 total, peak 1 in a day.

  • Pushes
  • Pull requests
  • Issues
  • Comments
  • Stars

Top contributors

Pushes, PRs, issues, reviews and comments — stars and forks excluded, so this is contribution rather than popularity

ContributorContributionsPushesPRsComments
julenaduriz585800
daviddesancho3300
dondavidsb2200

Recent activity

Latest issues, pull requests and releases

No issue or PR events — this repo's activity is pushes only.

Totals cover only the window loaded into ClickHouse and count events, not GitHub's lifetime totals — 1 stars here means stars gained during the window, not the repo's star count.