summary:

Open Babel chemistry toolkit

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.

categories:

Science

build-depends:

cygport, cygwin-devel, eigen3, libX11-devel, libXft-devel, libXi-devel, libboost-devel, libcairo-devel, libcoordgen-devel, libfreetype-devel, libgif-devel, libiconv-devel, libintl-devel, libjpeg-devel, libmaeparser-devel, libnsl-devel, libpango1.0-devel, libpng-devel, libreadline-devel, libtiff-devel, libtool, libwx_baseu3.0-devel, libwx_gtk3u3.0-devel, libxml2-devel, ninja, perl, pkg-config, python39-devel, python39-exceptiongroup, python39-pytest, python39-tomli, rapidjson-devel, ruby, ruby-devel, ruby_32, swig, zlib-devel

install package(s):

libinchi-devel, libinchi0, libopenbabel-devel, libopenbabel4, libopenbabel7, openbabel, openbabel-debuginfo, openbabel-gui, perl-Chemistry-OpenBabel, python39-openbabel, ruby-openbabel

homepage:

https://openbabel.org/

license:

GPL-2.0-only (SPDX)

maintainer(s):

Lemures Lemniscati (Use the mailing list to report bugs or ask questions. Do not contact the maintainer(s) directly.)

packaging repository:

openbabel.git

repology info:

openbabel (3.2.0)

importance:

normal