chemistry file translation program
Project homepage: https://openbabel.org
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
Ports list build and test dependencies as well as runtime dependencies. pkg_add selects those needed for installation.
Direct dependencies
Library
Build
Test
Used by (3 dependency relationships)
Includes library, runtime, build and test dependencies.