ChemNomParseEasily visualize the representation of a desired molecule | |
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ChemNomParse Ranking & Summary
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- License:
- LGPL
- Price:
- FREE
- Publisher Name:
- ChemNomParse Team
- Publisher web site:
- Operating Systems:
- Mac OS X
- File Size:
- 985 KB
ChemNomParse Tags
ChemNomParse Description
Easily visualize the representation of a desired molecule ChemNomParse is a free and open source Java program built to parse chemical names using IUPAC nomenclature. The output can be either a visualization of the molecule, or in a form for other programs to use (e.g. CML).ChemNomParse currently supports:· Carbon chains upto 99 atoms long as main chains or substituents.· Cyclic main carbon chains.· Limited set of organometalics.· Following organic functional groups occuring 1,2 or 3 times:· Ketones· Amides· Alcohols· Limited benzene rings Requirements: · Java
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