science/py-MDAnalysis 2.10.0_3 DragonFly
Python library to analyze molecular dynamics trajectories
- System
- DragonFly
- Repository
- DPorts
- Maintainer
- [email protected] (as in FreeBSD)
- License
- GPLv2
- Categories
- python, science
- Package size
- 2491.2 KiB, 28214.9 KiB installed
Description
MDAnalysis is an object-oriented Python library to analyze trajectories from molecular dynamics (MD) simulations in many popular formats. It can write most of these formats, too, together with atom selections suitable for visualization or native analysis tools.
In the other systems
The newest version among them is 2.10.0, as upstream numbers it.
| System | Port | Version | Vulnerabilities | Status | Maintainer | Last update |
|---|---|---|---|---|---|---|
| DragonFly | science/py-MDAnalysis | 2.10.0_3 newest | none known | - | [email protected] | - |
| FreeBSD | science/py-MDAnalysis | 2.10.0_4 newest | none known | - | [email protected] | 2026-10-18 |
| HardenedBSD | science/py-MDAnalysis | 2.10.0_4 newest | no data | - | [email protected] | - |
Version history 1
- 2.10.0
Upstream's version as each commit to the port's Makefile set it, or as this site first saw it in the system's packages; the tree's own revisions are not versions here.
Install
Binary package:
pkg install py312-MDAnalysis
From DPorts:
cd /usr/dports/science/py-MDAnalysis && make install clean
Dependency 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.