ChemNomParse

Easily visualize the representation of a desired molecule
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ChemNomParse Ranking & Summary

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  • Rating:
  • License:
  • LGPL
  • Price:
  • FREE
  • Publisher Name:
  • ChemNomParse Team
  • Publisher web site:
  • Operating Systems:
  • Mac OS X
  • File Size:
  • 985 KB

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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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