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MiaoLab20/gamd-openmm

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Gaussian Accelerated Molecular Dynamics (GaMD) is a computational method for both unconstrained enhanced sampling and free energy calculations of biomolecules. It works by adding a harmonic boost potential to smooth the potential energy surface and reduce system energy barriers. http://miao.compbio.ku.edu/GaMD/

active 2023-08-23 → 2026-05-27 (UTC)

Complete coverage27,944 / 27,944 hourly files (100%) · 2 absent upstream2023-08-15 → 2026-10-22 (UTC)
Events
75
Pushes
1
Pull requests
9
Issues
4
Stars
42
Forks
11

Activity over time

Daily event counts in the loaded window

Line chart, 1009 days from 2023-08-23 to 2026-05-27. Pushes: 1 total, peak 1 in a day. Pull requests: 9 total, peak 6 in a day. Issues: 4 total, peak 1 in a day. Comments: 7 total, peak 3 in a day. Stars: 42 total, peak 2 in a day.

  • Pushes
  • Pull requests
  • Issues
  • Comments
  • Stars

Stars, PRs, issues and forks are under-captured in the later part of this window. GH Archive progressively stopped capturing non-push events during 2026 — −95% or worse by the end of the window. Every series here except Pushes fades for that reason, so a decline above reflects the archive, not this repository. Pushes stay reliable throughout, so read them, and the contributor counts derived from them, as the real signal. Data health has the measurements.

Top contributors

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

ContributorContributionsPushesPRsComments
MiaoLab207133
alex-sbaq7052
ttpatel1002001
blakemertz2010
dyelar1001
satyajitkhatua091000
delalamo1000

Recent activity

Latest issues, pull requests and releases

Totals cover only the window loaded into ClickHouse and count events, not GitHub's lifetime totals — 42 stars here means stars gained during the window, not the repo's star count.