BSD Portsscience/neko 1.1.2 DragonFly
Framework for high-order spectral element flow simulations
- System
- DragonFly
- Repository
- DPorts
- Maintainer
- [email protected] (as in FreeBSD)
- License
- BSD3CLAUSE
- Categories
- science
- Package size
- 52182.4 KiB, 167019.1 KiB installed
Description
Gemmi is a library, accompanied by a set of programs, developed primarily for use in macromolecular crystallography (MX). For working with: * macromolecular models (content of PDB, PDBx/mmCIF and mmJSON files), * refinement restraints (CIF files), * reflection data (MTZ and mmCIF formats), * data on a 3D grid (electron density maps, masks, MRC/CCP4 format) * crystallographic symmetry.
In the other systems
The newest version among them is 2.3.0, as upstream numbers it.
| System | Port | Version | Vulnerabilities | Status | Maintainer | Last update |
|---|---|---|---|---|---|---|
| DragonFly | science/neko | 1.1.2 | none known | - | [email protected] | - |
| FreeBSD | science/neko | 1.1.2 | none known | - | [email protected] | 2026-10-10 |
| NetBSD | lang/neko by name | 2.3.0nb35 newest | none known | - | [email protected] | 2026-11-11 |
| GhostBSD | science/neko | 1.1.2 | no data | - | [email protected] | - |
Version history 1
- 1.1.2
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 nekoFrom DPorts:
cd /usr/dports/science/neko && 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 4
No port depends on this one.