A Java program to parse chemical names using IUPAC nomenclature. The output can be either a visualisation of the molecule, or in a form for other programs to use (e.g. CML).

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Categories

Chemistry, Bio-Informatics, Data Visualization

License

GNU Library or Lesser General Public License version 2.0 (LGPLv2)

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Additional Project Details

Languages

English

Intended Audience

Education, Science/Research

Programming Language

Java

Related Categories

Java Chemistry Software, Java Bio-Informatics Software, Java Data Visualization Software

Registered

2003-07-23
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