Changes in version 0.1.1                        

  - getChromatogram() and getSpectrum() are now S4 generics with methods
    for GCIMSDataset, in addition to the existing GCIMSSample method.
    Calling them on a dataset returns a new GCIMSChromatogramSet/
    GCIMSSpectrumSet object: one chromatogram/spectrum per sample (each
    kept on its own native axis, no interpolation across samples),
    together with a copy of pData(). Both new classes have a plot()
    method that can color by SampleID or by any pData() column via
    color_by.
  - GCIMSSample() now validates the object right after construction, so
    passing an intensity matrix in the wrong orientation (drift
    time/retention time swapped) errors immediately with a clear message
    instead of constructing an invalid object that fails confusingly
    later on (#28)
  - Fix the "Importing custom data formats" vignette, which built the
    intensity matrix transposed relative to what GCIMSSample() expects
    (#28)
  - Remove the Remotes: sipss/pow field and drop pow from Suggests,
    since the pow repository is currently private and can't be installed
    by CI or by users from CRAN/Bioconductor. align(method_rt = "pow")
    now fails with a clear, actionable error (instead of breaking
    package installation for everyone) when pow isn't installed. Restore
    both DESCRIPTION fields if/when pow becomes publicly installable.

  - Fix undefined variable on RIP saturation detection (#21)

                        Changes in version 0.1.0                        

  - Generation of the package
  - Generic functions for reading, alignment, and visualization of
    GC-IMS samples