Macromolecular mass spectra analysis

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Analyzed 12 months ago. based on code collected over 1 year ago.

Project Summary

SOMMS is an analysis program for mass spectra intended for bio-informatics research. Its goal is to relate theoretical spectra with raw data. A previous version, accompanying an article published in Rapid Comm. in Mass Spectrometry, was written in Perl.

In a Nutshell, Macromolecular mass spectra analysis...

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has had 8 commits made by 1 contributors
representing 16 lines of code
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is mostly written in shell script
with a very well-commented source code
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has a codebase with a very short history
maintained by nobody
with stable Y-O-Y commits
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took an estimated 1 years of effort (COCOMO model)
starting with its first commit in July, 2006
ending with its most recent commit over 18 years ago

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