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Automatic peak integration in XY-data.

Project description

MPint :: integration of peaks in multiple spectra

  • The MPint package reads series of spectra...
    • saves each spectrum as PNG image
    • integrates peaks defined by the user
    • and calculates indexes defined by the user.
  • Explanation of key terms:
    • Series of spectra = set of XY-files (ascii files with two columns: X,Y)
    • User-defined peaks = peaks are defined by minimum and maximum X-values
    • User-defined indexes = indexes are defined as ratios between peak areas
    • Example: IR oxidation index = (area of C=O peak) / (standard peak area)
  • Simple user definition of peaks and indexes:
    • Both peaks and indexes are defined in a very simple PY-library.
    • Editing/adjusting libraries is quite easy - see the documentation.
    • Once the library is defined, all calculations are fully automatic.

Quick start

  • Download example1.zip
  • Unpack the data in a separate directory.
  • Read the readme file in the main unpacked dir.
  • Follow the instructions in readme, run the scripts and see the results.
  • If you run the scripts in Spyder, the MPint session looks like this.

Documentation, help, and examples

Brief history

  • Old versions of MPINT: Perl + GNUplot; work fine, but not too user-friendly
  • Version 1.0 = re-written in Python, tested on datafiles from CZ, IT, ES
  • Version 1.1 = small improvements of code + improved documentation

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