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Install open-babel with Homebrew

Chemical toolbox. Version 3-2 via Homebrew; verified 2026-06-25.

install

Additional install commands

macOS

Homebrewverified · 100%
brew install open-babel

local Homebrew formula metadata

overview

Package summary

Chemical toolbox

Commands and aliases

  • obabel
  • obconformer
  • obdistgen
  • obenergy
  • obfit
  • obfitall
  • obgen
  • obgrep
  • obminimize
  • obmm
  • obprobe
  • obprop
  • obrms
  • obrotamer
  • obrotate
  • obspectrophore
  • obsym
  • obtautomer
  • obthermo
  • roundtrip

history

Project history and usage

Open Babel is an open chemical toolbox for reading, writing, converting, searching, and analyzing molecular data. Its core historical purpose is format translation: chemistry has many file formats with different assumptions about atoms, bonds, coordinates, charges, and metadata, and Open Babel gives users and programs a common command-line and library layer across them.

Project history

Open Babel grew out of the older Babel molecular-format converter tradition into a collaborative open-source chemistry toolkit. The project describes itself as designed to speak the many languages of chemical data and to serve molecular modeling, chemistry, solid-state materials, biochemistry, and related areas.

The 2011 Journal of Cheminformatics paper presented Open Babel as an open chemical toolbox and reported that Open Babel 2.3 interconverted more than 110 formats. The paper framed the project as a response to the proliferation of chemical file formats and highlighted the need for algorithms beyond plain conversion, including aromaticity perception, partial charges, bond-order perception, and canonicalization.

The project continued through the 2.x line into 3.x with a plugin-oriented toolkit, command-line tools, language bindings, descriptors, fingerprints, force fields, coordinate generation, and release notes maintained as project documentation.

Adoption history

Open Babel is widely embedded in cheminformatics workflows because it is both a CLI and a library. Its GitHub README advertises ready-to-use programs, a programmer toolkit, format conversion, SMARTS searching, 2D and 3D coordinate generation, and support across molecular modeling, bioinformatics, organic chemistry, inorganic chemistry, solid-state materials, and nuclear chemistry.

Its adoption is visible in package managers, tutorials, wrappers, and scientific citations rather than in a single application platform. The supported-format documentation lists 146 formats in total, with 108 readable and 107 writable formats, which explains why downstream tools often shell out to obabel or link against Open Babel rather than maintaining their own converters.

How it is used

The typical user runs obabel to convert between formats, filter molecule files, search by SMARTS patterns, generate coordinates, add or transform properties, and prepare files for other chemistry tools. The package also ships many specialized executables for conformer generation, energy calculation, minimization, property reporting, RMSD, rotamers, symmetry, and thermochemistry.

Library users treat Open Babel as a chemistry interchange layer. Instead of writing a parser for every molecular format, applications can use Open Babel's C++ toolkit and bindings to import, transform, and export molecular structures while reusing its chemical perception and descriptor machinery.

Why package nerds care

Open Babel is a classic package-manager workhorse: not glamorous, but it collapses an ugly interoperability problem into one installed toolkit. Its value is amplified by the number of formats it hides from downstream packages and the breadth of small command-line programs it exposes.

For packagers, Open Babel is also a reminder that scientific CLI tools are often libraries with many executable front doors. ABI compatibility, plugin data, optional language bindings, and format support matter because other scientific packages may depend on Open Babel behavior without surfacing it directly to users.

Timeline

  • Pre-Open Babel: Babel established the molecular-format conversion niche.
  • 2011: the Open Babel chemical toolbox paper described version 2.3 and more than 110 interconverted formats.
  • 2.x series: Open Babel accumulated conversion, searching, descriptor, coordinate-generation, and toolkit features.
  • 3.x series: the documentation tracks Open Babel 3 releases and a modernized docs/API surface.

Related projects

  • Open Babel overlaps with RDKit, CDK, Avogadro, cheminformatics file formats such as SMILES, InChI, SDF, MOL2, PDB, and CML, and toolchains for molecular modeling and computational chemistry. Its specific niche is broad format interoperability plus a command-line-first toolbox.

security posture

Risk level: green

narrow executable package without higher-risk signals.

Risk classifier

green risk · low confidence · appliance

Why

  • narrow executable package without higher-risk signals

Signals

  • metadata:no-higher-risk-signals

Install behavior

  • No Homebrew post-install hook is recorded in formula metadata.
  • Homebrew bottle metadata is available for 6 platform targets.
  • Installs with 4 runtime dependencies.
  • Build metadata lists 4 build dependencies.

Recommended review

Before unattended agent use, check whether the tool reads plaintext credentials, writes remote state, publishes artifacts, or shells out to plugins.

executables

Installed executables

CommandKindExposureNote
obabelcliglobal executable
obconformercliglobal executable
obdistgencliglobal executable
obenergycliglobal executable
obfitcliglobal executable
obfitallcliglobal executable
obgencliglobal executable
obgrepcliglobal executable
obminimizecliglobal executable
obmmcliglobal executable
obprobecliglobal executable
obpropcliglobal executable
obrmscliglobal executable
obrotamercliglobal executable
obrotatecliglobal executable
obspectrophorecliglobal executable
obsymcliglobal executable
obtautomercliglobal executable
obthermocliglobal executable
roundtripcliglobal executable

freshness

Version and 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.

page generated2026-07-08
manager version3-2
manager updated2026-06-25
local dataok
upstreamnot checked
latest detectednot detected

https://github.com/openbabel/openbabel

install metadata

Package metadata

Package keybrew:open-babel
Version3-2
Package managerHomebrew
Package manager pagehttps://formulae.brew.sh/formula/open-babel
Homepagehttps://github.com/openbabel/openbabel
Repositoryhttps://github.com/openbabel/openbabel
Upstream docshttps://openbabel.org/docs
LicenseGPL-2.0-only
Source archivehttps://github.com/openbabel/openbabel/archive/refs/tags/openbabel-3-2-0.tar.gz
Last updated2026-06-25T13:37:58+02:00
Pulseupdated
Dependenciescairo, eigen, inchi, python@3.14
Build dependenciescmake, pkgconf, rapidjson, swig
Uses from macOSlibxml2
Bottleavailable (on arm64_linux, arm64_sequoia, arm64_sonoma, arm64_tahoe, sonoma, x86_64_linux)
Homebrew post-installnot defined
Servicenone declared

registry facts

Source database details

Source DatabaseHomebrew formula API
Taphomebrew/core
Full Nameopen-babel
Version Scheme0
Revision0
Head VersionHEAD
Conflicts With
  • surelog
Bottle Stable Root URLhttps://ghcr.io/v2/homebrew/core
Deprecatedno
Disabledno
Keg Onlyno
URL Keys
  • head
  • stable

source trail

Generated from repository data

This page is generated by av-web from the private package SQLite artifact built by scripts/generate-pkg-sqlite.py.

Used sources

  • Geiger risk classifier
  • Nucleus package database
  • av.db category and tag curation
  • cross-ecosystem install command graph
  • curated package history
  • package relationship graph
  • package version freshness
  • package-page enrichment