minexpert2 8.6.3-1 source package in Ubuntu

Changelog

minexpert2 (8.6.3-1) unstable; urgency=low

  * New upstream with a bunch of improvements in the feedback to the user mass
    spectrometry traces-wise (reporting of the mass delta, number of decimals
    increased for super-high-resolution instruments.).

  * Depend on new version of pappsomspp libs.

  * Fix deprecation error with new Qt version (Closes: #1031104). Thanks to
    Santiago Vila <email address hidden> for reporting it.

 -- Filippo Rusconi <email address hidden>  Sun, 12 Feb 2023 11:14:24 +0100

Upload details

Uploaded by:
Debichem Team
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
any all
Section:
misc
Urgency:
Low Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Lunar release universe misc

Downloads

File Size SHA-256 Checksum
minexpert2_8.6.3-1.dsc 2.4 KiB 63bd233d4b51031730d71d67e6b9e7b2a07f5efdf57fc7e344920fe6c7678832
minexpert2_8.6.3.orig.tar.gz 55.1 MiB 0a8d76942b8832ebf495fb56603ee371549afde367127e856c445485c9fd9995
minexpert2_8.6.3-1.debian.tar.xz 280.6 KiB 3d94313e905e68b3038fa5b3da5d2821ba2e9a40a9d97b43c49546d94205cdbb

Available diffs

No changes file available.

Binary packages built by this source

minexpert2: MS^n mass spectrometric data visualization and mining (runtime)

 mineXpert2 allows the user to perform the following tasks:
  - Open mass spectrometry data files (mzML, mzXML, asc, xy, ...);
  - Display in a table view the full data set, for easy filtering;
  - Calculate and display the TIC chromatogram;
  - Calculate and display a mz=f(rt) color map;
  - For mobility data, calculate and display a mz=f(dt) color map;
  - Integrate the mass spectrometric data from any kind of data
    representation (mass | drift spectra, TIC | XIC chromatogram,
    2D color maps) to any other kind of data representation;
  - For any mass data feature (mass peak, TIC | XIC peak, color map)
    integrate to a XIC single intensity value;
  - Powerful isotopic cluster calculation starting from a
    chemical formula, optionally with user-defined isotopic abundance ratios;
  - Gaussian fit over any isotopic cluster to estimate the
    average mass of a given ion;
  - Mouse-driven deconvolution of m/z data (charge envelope-based
    or isotopic cluster-based);
  - Export the data to text files;
  - Export the graphical representation of mass spectrometric
    data to graphics files in a number of formats (jpg, png, pdf).
 .
 This package ships the mineXpert2 program.

minexpert2-dbgsym: debug symbols for minexpert2
minexpert2-doc: MS^n mass spectrometric data visualization and mining (doc)

 mineXpert2 allows the user to perform the following tasks:
  - Open mass spectrometry data files (mzML, mzXML, asc, xy, ...);
  - Display in a table view the full data set, for easy filtering;
  - Calculate and display the TIC chromatogram;
  - Calculate and display a mz=f(rt) color map;
  - For mobility data, calculate and display a mz=f(dt) color map;
  - Integrate the mass spectrometric data from any kind of data
    representation (mass | drift spectra, TIC | XIC chromatogram,
    2D color maps) to any other kind of data representation;
  - For any mass data feature (mass peak, TIC | XIC peak, color map)
    integrate to a XIC single intensity value;
  - Powerful isotopic cluster calculation starting from a
    chemical formula, optionally with user-defined isotopic abundance ratios;
  - Gaussian fit over any isotopic cluster to estimate the
    average mass of a given ion;
  - Mouse-driven deconvolution of m/z data (charge envelope-based
    or isotopic cluster-based);
  - Export the data to text files;
  - Export the graphical representation of mass spectrometric
    data to graphics files in a number of formats (jpg, png, pdf).
 .
 This package ships the user manual in both PDF and HTML formats.