BSD Portsscience/py-gemmi 0.7.1 DragonFly
Macromolecular crystallography library and utilities
- System
- DragonFly
- Repository
- DPorts
- Maintainer
- [email protected] (as in FreeBSD)
- License
- MPL20
- Categories
- python, science
- Package size
- 1068.7 KiB, 3941.7 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
| System | Port | Version |
|---|---|---|
| DragonFly | science/py-gemmi | 0.7.1 |
| FreeBSD | science/py-gemmi | 0.7.5_1 |
| HardenedBSD | science/py-gemmi | 0.7.5_1 |
| GhostBSD | science/py-gemmi | 0.7.5 |
Install
Binary package:
pkg install py311-gemmiFrom DPorts:
cd /usr/dports/science/py-gemmi && make install cleanDependencies
Run dependencies 2
No port depends on this one.