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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. [...] ok steven@
17 lines
899 B
Plaintext
17 lines
899 B
Plaintext
Open Babel is a chemical toolbox designed to speak the many languages of
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chemical data. It's an open, collaborative project allowing anyone to
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search, convert, analyze, or store data from molecular modeling,
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chemistry, solid-state materials, biochemistry, or related areas.
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It is designed to pick up where the Babel chemistry file translation
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program left off, as a cross-platform program and library designed to
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interconvert between many file formats used in molecular modeling and
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computational chemistry.
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Open Babel includes two components, a command-line utility and a
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C++ library. The command-line utility is intended to be used as a
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replacement for the original babel program, to translate between
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various chemical file formats. The C++ library includes all of the
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file-translation code as well as a wide variety of utilities to
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foster development of other open source chemistry software.
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