Package: debichem-analytical-biochemistry
Source: debichem
Version: 0.0.11
Architecture: all
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 23
Depends: debichem-tasks (= 0.0.11)
Recommends: libmstoolkit-tools, libpwiz-tools, lutefisk, massxpert, minexpert2, openms, python3-pymzml, r-cran-maldiquant, r-cran-maldiquantforeign, r-cran-mixtools, r-cran-readbrukerflexdata, r-cran-readmzxmldata, r-other-amsmercury, r-other-curvefdp, r-other-iwrlars, r-other-nitpick, tandem-mass, toppic, xtpcpp
Suggests: biceps, libisospec++-dev, libpwiz-dev, libpwizlite-dev, mmass
Section: metapackages
Priority: optional
Homepage: https://salsa.debian.org/blends-team/debichem
Description: DebiChem Analytical BioChemistry
 This metapackage will install packages which enable you to:
 .
  - load and convert mass spectrometric data files;
  - edit biopolymer sequences;
  - elaborate complex mass spectrometry workflows;
  - perform protein database searches using tandem-ms data;
  - visualize and explore mass spectrometric data;
  - simulate isotopic clusters;
  - implement proteomics workflows.
