(To be removed) Display and manipulate 3-D molecule structure
The app will be removed in a future release.
The Molecule Viewer app lets you display and manipulate 3-D molecular structures.
Import structural information directly from the Protein Data Bank (PDB) database or other supported files.
Measure distances and dihedral angles.
Display molecular surfaces, such as van der Waals or solvent-accessible surfaces.
Select different visualization and color schemes to display a molecule, such as the ribbon or backbone representation.
Run RasMol script commands from within the app.
Open the Molecule Viewer App
MATLAB® Toolstrip: On the Apps tab, under Computational Biology, click the app icon.
MATLAB command prompt: Enter
molviewer opens the Molecule Viewer app.
molviewer( reads the structural
file and shows the 3-D molecular structure in
the Molecule Viewer app.
molviewer( retrieves the
structural data for a protein from the PDB database using its
pdbID and shows the 3-D molecular structure in the Molecule
Version HistoryIntroduced in R2007a
The app issues a warning that it will be removed in a future release.
R2020b: To be removed
The app runs without warning. But it will be removed in a future release.