A chemical toolbox designed to speak the many languages of chemical data

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.

* Ready-to-use programs, and complete programmer’s toolkit
* Read, write and convert over 110 chemical file formats
* Filter and search molecular files using SMARTS and other methods
* Supports molecular modeling, cheminformatics, bioinformatics
* Organic chemistry, inorganic chemistry, solid-state materials, nuclear chemistry
* Downloaded over 700,000 times and used by over 40 related projects
* How to cite Open Babel: The Open Babel and Pybel papers

Nombre

openbabel

Repositorio

HaikuPorts

Origen de repositorio

haikuports_x86_64

Versión

3.1.1-1

Tamaño de descarga

5.4 MB

Código fuente disponible

Sí

Categorías

Ninguna

Visitas a la versión

7