By this way I have 2 links to math and graph data. But if I execute simple >> molviewer and File/Open pdb-file, how can I get access to this object.
Another question -- at radiobutton colorsheme/amino -- how to list in matlab window, what colors are used for what aminoacids? May be there Jmol-script, but how to redirect the output from Jmol-console?
Similar question -- how to get, for example, the vector of all carbon atoms within matlab workspace? (by ordinary command)