BSD Portsscience/py-hoomd-blue 5.1.0 DragonFly
Molecular dynamics and Monte Carlo soft matter simulation
- System
- DragonFly
- Repository
- DPorts
- Maintainer
- [email protected] (as in FreeBSD)
- License
- BSD3CLAUSE
- Categories
- science
- Package size
- 4375.5 KiB, 25210.0 KiB installed
Description
HOOMD-blue is a general-purpose particle simulation toolkit, implementing molecular dynamics and hard particle Monte Carlo optimized for fast execution on both GPUs and CPUs. As a Python package, HOOMD-blue gives you the flexibility to create custom initialization routines, control simulation parameters, perform in situ analysis, use interactive notebooks, and more.
In the other systems
The newest version among them is 7.2.0, as upstream numbers it.
| System | Port | Version | Vulnerabilities | Status | Maintainer | Last update |
|---|---|---|---|---|---|---|
| DragonFly | science/py-hoomd-blue | 5.1.0 behind since 2026-09-25 | none known | - | [email protected] | - |
| FreeBSD | science/py-hoomd-blue | 7.2.0 newest | none known | - | [email protected] | 2026-09-25 |
| GhostBSD | science/py-hoomd-blue | 7.0.1 behind since 2026-09-25 | no data | - | [email protected] | - |
Install
Binary package:
pkg install py311-hoomd-blueFrom DPorts:
cd /usr/dports/science/py-hoomd-blue && make install cleanDependency graph
Ports that need it on the left, what it needs to run on the right; at most 8 of each. "Dependencies" below lists them all.
Dependencies
Run dependencies 3
No port depends on this one.