automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs
active 2023-11-17 → 2026-04-22 (UTC)
Activity over time
Daily event counts in the loaded window
Line chart, 888 days from 2023-11-17 to 2026-04-22. Pushes: 0 total, peak 0 in a day. Pull requests: 0 total, peak 0 in a day. Issues: 9 total, peak 2 in a day. Comments: 1 total, peak 1 in a day. Stars: 30 total, peak 1 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
| Contributor | Contributions | Pushes | PRs | Comments |
|---|---|---|---|---|
| wonjunchoi-del | 2 | 0 | 0 | 0 |
| Darker1095 | 2 | 0 | 0 | 0 |
| ltalirz | 1 | 0 | 0 | 1 |
| jcc11seph | 1 | 0 | 0 | 0 |
| Rogalik616 | 1 | 0 | 0 | 0 |
| draptis21 | 1 | 0 | 0 | 0 |
| akash-ball | 1 | 0 | 0 | 0 |
| gianmarco-terrones | 1 | 0 | 0 | 0 |
Recent activity
Latest issues, pull requests and releases
- Issue#77wonjunchoi-del2026-01-28 14:48Question: Difference in Angle/Dihedral Coeffs between notebooks/data.IRMOF-1 and lammps-interface output
- Issue#77wonjunchoi-del2026-01-28 14:37Question: Difference in Angle/Dihedral Coeffs between notebooks/data.IRMOF-1 and lammps-interface output
- Issue#74draptis212024-10-11 12:08Unable to generate Lammps file when I use --molecule-ff EPM2_CO2
- Issue#73gianmarco-terrones2024-09-26 04:08Jupyter notebook issue
- Issue#71Rogalik6162024-05-12 12:47Change in the potential function
- Issue#70jcc11seph2024-02-23 06:520 neighbors found for Zr atoms in UiO-66 structure
- Issue comment#61ltalirz2024-02-04 14:10New maintainer wanted!
- Issue#69akash-ball2024-01-31 22:08Invalid atom ID in the dihedral section of the datafile
- Issue#68Darker10952023-12-06 08:45Conversion of 'cosine/periodic' bond angles in lammps input files is not supported
- Issue#68Darker10952023-12-06 08:43Conversion of 'cosine/periodic' bond angles in lammps input files is not supported
Totals cover only the window loaded into ClickHouse and count events, not GitHub's lifetime totals — 30 stars here means stars gained during the window, not the repo's star count.