This software screens a given peak list against web based NMR databases (nmrshiftdb, HMDB...) and return possible molecules. It also take a given molecule to return expected peaks list.

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Categories

Bio-Informatics

License

GNU General Public License version 2.0 (GPLv2)

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Additional Project Details

Operating Systems

BSD

Intended Audience

Science/Research

User Interface

Qt

Programming Language

Python

Database Environment

SQLite

Related Categories

Python Bio-Informatics Software

Registered

2007-11-07