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    • savgol

      Public
      Implements Savitzky-Golay filters in ruby (and eventually in NMatrix)
      Ruby
      Other
      51101Updated Jun 20, 2018Jun 20, 2018
    • simple class for working with GO (gene ontology); also see Bio::GO classes in bioruby
      Ruby
      Other
      3600Updated Dec 4, 2017Dec 4, 2017
    • rubabel

      Public
      Ruby interface to the OpenBabel ruby bindings similar to pybel
      Ruby
      Other
      6910Updated Aug 24, 2015Aug 24, 2015
    • Lipid classification tool
      Ruby
      GNU Affero General Public License v3.0
      2510Updated Sep 4, 2014Sep 4, 2014
    • Extract isotope envelopes for protein turnover studies
      Ruby
      Other
      0000Updated Sep 2, 2014Sep 2, 2014
    • centroid profile spectra
      Ruby
      0100Updated Sep 2, 2014Sep 2, 2014
    • A pure ruby implementation of the Perttu Haimi's implementation of the Rockwood & Haimi 2006 JASMS "Efficient Calculation of Accurate Masses of Isotopic Peaks" method.
      Ruby
      Other
      0000Updated Aug 23, 2014Aug 23, 2014
    • for working with mass spectrometry lipidomics data (right now shotgun style data)
      Ruby
      Other
      0100Updated Aug 14, 2014Aug 14, 2014
    • mspire library to handle molecular formulas (including an optional charge state), complete with relevant chemical properties such as mass, m/z, and isotope distribution.
      Ruby
      Other
      0000Updated Aug 3, 2014Aug 3, 2014
    • mspire

      Public
      mass spectrometry proteomics in ruby
      Ruby
      Other
      41120Updated Aug 3, 2014Aug 3, 2014
    • mspire library holding constants for mass lookup
      Ruby
      Other
      0000Updated Aug 1, 2014Aug 1, 2014
    • mspire library that can retrieve (from NIST) and yield element isotope information. Uses Neese biological ratios by default.
      Ruby
      Other
      0000Updated Aug 1, 2014Aug 1, 2014
    • Kalman tracker for binless quantification of chromatographic features in mass spectrometry proteomics
      Ruby
      Other
      0000Updated Jul 31, 2014Jul 31, 2014
    • scripts

      Public
      various scripts used by the princelab for data processing
      Ruby
      2000Updated Jul 25, 2014Jul 25, 2014
    • emass

      Public
      A copy of Perttu Haimi's implementation of the Rockwood & Haimi 2006 JASMS "Efficient Calculation of Accurate Masses of Isotopic Peaks" method. Includes some fixes which are tracked via version control.
      C++
      Other
      0300Updated Jul 18, 2014Jul 18, 2014
    • msplinter

      Public
      fragments molecules
      Ruby
      Other
      3210Updated Jun 25, 2014Jun 25, 2014
    • Tools for working with mass spectrometry related ontologies (obo files).
      Ruby
      Other
      0000Updated Jun 10, 2014Jun 10, 2014
    • sqoosh

      Public
      Simple Quantitation Of Omics Slightly Handy
      Ruby
      Other
      0000Updated May 7, 2014May 7, 2014
    • enhances the gnuplot gem with multiplot capability
      Ruby
      Other
      1200Updated May 6, 2014May 6, 2014
    • A pepxml and mzml feature mapping and extraction utility
      Ruby
      GNU General Public License v2.0
      0000Updated Mar 5, 2014Mar 5, 2014
    • diadem

      Public
      Dynamic Isotope calculations
      Ruby
      Other
      0000Updated Jan 3, 2014Jan 3, 2014
    • An mspire library for working with SEQUEST related data (.srf files, .sqt files, etc).
      Ruby
      Other
      0410Updated Oct 22, 2013Oct 22, 2013
    • Automates submission of searches to a mascot server
      Ruby
      Other
      0000Updated Oct 22, 2013Oct 22, 2013
    • ms-ident

      Public
      mspire library for dealing with identifications from mass spectrometry
      Ruby
      Other
      0100Updated Oct 22, 2013Oct 22, 2013
    • A parser for Mascot DAT files
      Ruby
      MIT License
      3000Updated Oct 22, 2013Oct 22, 2013
    • Performance metric tool for LCMS and MS experiments.
      Ruby
      MIT License
      1340Updated Sep 12, 2013Sep 12, 2013
    • Options Builder
      Ruby
      Other
      1610Updated Aug 30, 2013Aug 30, 2013
    • Reads Thermo SLD (sequence) files that contain the information about the sequence of mass spectrometry runs.
      Ruby
      Other
      4600Updated Jul 26, 2013Jul 26, 2013
    • MetFrag

      Public
      Match Predicted Fragments with Mass Spectra
      Java
      6000Updated Jul 3, 2013Jul 3, 2013
    • pchip

      Public
      Piecewise Cubic Hermite spline interpolation methods for ruby
      Ruby
      Other
      0100Updated Jul 2, 2013Jul 2, 2013