macOS
brew install gemmilocal Homebrew formula metadata
sudo port install gemmiMacPorts ports tree · science/gemmi/Portfile · source: api.github.com
brew
Macromolecular crystallography library and utilities. Version 0.7.5 via Homebrew; verified 2026-06-21.
install
brew install gemmilocal Homebrew formula metadata
sudo port install gemmiMacPorts ports tree · science/gemmi/Portfile · source: api.github.com
sudo apt install gemmiDebian stable package indexes · gemmi · source: deb.debian.org
nix profile install nixpkgs#gemminixpkgs package indexes · pkgs/by-name/ge/gemmi/package.nix · source: api.github.com
overview
Macromolecular crystallography library and utilities
history
Gemmi is a C++ library and command-line toolkit for structural biology, especially macromolecular crystallography. It handles mmCIF, PDB, MTZ, CCP4/MRC maps, crystallographic symmetry, reflection data, and related file formats, with Python bindings and additional interfaces around the same core library.
Gemmi's repository begins in 2017 and its documentation identifies it as a joint project of Global Phasing Ltd and CCP4. The project name is both a reference to Gemmi Pass and an expansion of General MacroMolecular I/O, reflecting its emphasis on file formats and data structures used by crystallographers.
The project matured from a parser and utility collection into a broad structural-biology library. Its README and documentation describe C++14 code, Python bindings, a developing Fortran interface, partial WebAssembly bindings, web tools, and the `gemmi` command with many subcommands for validation, conversion, map handling, reflection data, and model analysis.
In 2022, Gemmi was published in the Journal of Open Source Software as 'GEMMI: A library for structural biology,' giving the project a citable software reference for scientific users.
Gemmi's adoption is anchored in crystallography infrastructure. The README names CCP4 and Global Phasing as institutional homes, while the JOSS paper and project documentation frame it as reusable infrastructure for programs that need fast, standards-aware handling of CIF-family files, structural models, maps, and reflection data.
Package availability in Homebrew, Debian, Ubuntu, MacPorts, and Nix makes Gemmi accessible outside specialist crystallography distributions, which matters for reproducible pipelines and notebooks that mix command-line conversion with Python analysis.
Practitioners use Gemmi as a library when writing structural-biology software and as a CLI when inspecting, validating, converting, or extracting data from coordinate, CIF, MTZ, and CCP4/MRC files. The `gemmi` program includes subcommands such as `validate`, `grep`, `convert`, `cif2mtz`, `mtz2cif`, `map`, `sfcalc`, and `xds2mtz`.
Python users use the bindings for scripting and data analysis, while package maintainers care about the shared C++ core because it supports both standalone utilities and embedded scientific workflows.
Gemmi is package-nerd interesting because it turns hard scientific file-format support into one installable toolkit. It is small compared with full crystallography suites but intersects with many of them, so it often appears in environments where users need command-line conversion, Python bindings, and citation-grade provenance.
security posture
library-like package without higher-risk signals.
green risk · low confidence · appliance
Before unattended agent use, check whether the tool reads plaintext credentials, writes remote state, publishes artifacts, or shells out to plugins.
executables
| Command | Kind | Exposure | Note |
|---|---|---|---|
gemmi | cli | global executable |
freshness
These signals separate page generation age, package-manager activity, and upstream release comparison. Version lag is warned only when an evidence URL and comparable versions are present.
https://github.com/project-gemmi/gemmi
install metadata
| Package key | brew:gemmi |
|---|---|
| Version | 0.7.5 |
| Package manager | Homebrew |
| Package manager page | https://formulae.brew.sh/formula/gemmi |
| Homepage | https://project-gemmi.github.io/ |
| Repository | https://github.com/project-gemmi/gemmi |
| Upstream docs | https://gemmi.readthedocs.io/ |
| License | MPL-2.0 |
| Source archive | https://github.com/project-gemmi/gemmi/archive/refs/tags/v0.7.5.tar.gz |
| Last updated | 2026-06-21T00:20:16Z |
| Pulse | updated |
| Build dependencies | cmake |
| Bottle | available (on arm64_linux, arm64_sequoia, arm64_sonoma, arm64_tahoe, sonoma, x86_64_linux) |
| Homebrew post-install | not defined |
| Service | none declared |
registry facts
| Source Database | Homebrew formula API |
|---|---|
| Tap | homebrew/core |
| Full Name | gemmi |
| Version Scheme | 0 |
| Revision | 0 |
| Bottle Stable Root URL | https://ghcr.io/v2/homebrew/core |
| Deprecated | no |
| Disabled | no |
| Keg Only | no |
| URL Keys |
|
source database matches
Matches are pulled from external package-manager indexes and kept separate from local Automic Vault package links.
gemmi 0.6.5+ds-3
library for structural biology - executable
https://project-gemmi.github.io
sudo apt install gemmigemmi-dev 0.6.5+ds-3
library for structural biology
https://project-gemmi.github.io
sudo apt install gemmi-devpython3-gemmi 0.6.5+ds-3
library for structural biology - Python module
https://project-gemmi.github.io
sudo apt install python3-gemmigemmi
nix profile install nixpkgs#gemmigemmi 0.6.4+ds-1build1
library for structural biology - executable
https://project-gemmi.github.io
sudo apt install gemmigemmi-dev 0.6.4+ds-1build1
library for structural biology
https://project-gemmi.github.io
sudo apt install gemmi-devpython3-gemmi 0.6.4+ds-1build1
library for structural biology - Python module
https://project-gemmi.github.io
sudo apt install python3-gemmigemmi
sudo port install gemmisource trail
This page is generated by av-web from the private package SQLite artifact built by scripts/generate-pkg-sqlite.py.
View the package source record on GitHub.