PepArML

PepArML: An unsupervised, model-free, combining peptide identification arbiter for tandem mass spectra via machine learning.

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License

BSD License

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Additional Project Details

Operating Systems

BSD, Linux

Intended Audience

Science/Research

User Interface

Command-line

Programming Language

Java, Unix Shell

Related Categories

Unix Shell Molecular Science Software, Unix Shell Chemistry Software, Unix Shell Bio-Informatics Software, Java Molecular Science Software, Java Chemistry Software, Java Bio-Informatics Software

Registered

2008-01-25

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