msviewer
Explore mass spectrum or set of mass spectra
Syntax
Description
msviewer(
displays the MS Viewer, which lets you view and explore a mass spectrum defined by
MZ
, Intensities
)MZ
and Intensities
.
The MS Viewer includes the following features:
Plot mass spectra. The spectra are plotted with different colors according to their group labels.
An overview displays a full spectrum, and a box indicates the region that is currently displayed in the main window.
Five different zoom in options, one zoom out option, and a reset view option resize the spectrum.
Add/focus/move/delete marker operations
Import/Export markers from/to MATLAB® workspace
Print and preview the spectra plot
Print the spectra plot to a MATLAB Figure window
MSViewer has five components:
Menu bar: File, Tools, Window, and Help
Toolbar: Move marker, Zoom XY, Zoom X, Zoom Y, Zoom out, Reset view, and Help
Main window: display the spectra
Overview window: display the overview of a full spectrum (the average of all spectra in display)
Marker control panel: a list of markers, Add Marker, Delete Marker, up and down buttons
msviewer(..., 'Markers',
specifies a list of marker positions from the mass/charge vector, MarkersValue
)MZ
,
for exploration and easy navigation. Enter a column vector with MZ
values.
msviewer(..., 'Group',
specifies a group to which the spectra belong. The groups are specified by
GroupValue
)GroupValue
, a vector of values or cell array of character vectors or
string vector. The number of values or character vectors or strings is the same as the
number of rows in the matrix Intensities
. Each value or character
vector specifies a group to which the corresponding spectrum belongs. Spectra from the same
group are plotted with the same color. Default is [1:numSpectra]
.
Examples
Input Arguments
Version History
Introduced before R2006a
See Also
mspalign
| msbackadj
| msdotplot
| msalign
| msheatmap
| mslowess
| msnorm
| mspeaks
| msresample
| msppresample
| mssgolay
Topics
- Mass Spectrometry and Bioanalytics
- Preprocessing Raw Mass Spectrometry Data
- Visualizing and Preprocessing Hyphenated Mass Spectrometry Data Sets for Metabolite and Protein/Peptide Profiling
- Differential Analysis of Complex Protein and Metabolite Mixtures Using Liquid Chromatography/Mass Spectrometry (LC/MS)