openbabel-3.2.1
chemistry file translation program
Back to search · Project homepage
Description
Open Babel is a chemical toolbox designed to speak the many languages of
chemical data. It's an open, collaborative project allowing anyone to
search, convert, analyze, or store data from molecular modeling,
chemistry, solid-state materials, biochemistry, or related areas.
It is designed to pick up where the Babel chemistry file translation
program left off, as a cross-platform program and library designed to
interconvert between many file formats used in molecular modeling and
computational chemistry.
Open Babel includes two components, a command-line utility and a
C++ library. The command-line utility is intended to be used as a
replacement for the original babel program, to translate between
various chemical file formats. The C++ library includes all of the
file-translation code as well as a wide variety of utilities to
foster development of other open source chemistry software.
Package information
- Ports path
- misc/openbabel
- Package architecture
- amd64
- Maintainer
- Bjorn Ketelaars <bket@openbsd.org>
- Categories
- misc, lang/python
- Available flavors
- None listed
- Only for architectures
- aarch64, amd64, arm, i386, mips64, mips64el, powerpc, powerpc64, riscv64, sparc64, alpha, hppa
These are ports metadata. Binary availability depends on the release, architecture and mirror. Build and test dependencies are not an installation checklist.
Direct dependencies
Library
Build
Test
Used by (3 dependency relationships)
Includes library, runtime, build and test relationships. Results load 100 at a time.