vtkGaussianCubeReader wrongly handles orbitals
This issue was created automatically from an original Mantis Issue. Further discussion may take place here.
The reader does not detect that the number of atoms is negative which indicates that there are orbitals stored in the file. The .h file should also change the URL which documents the format. The new URL is http://www.ks.uiuc.edu/Research/vmd/plugins/molfile/cubeplugin.html
This new version correctly reads the orbitals (although it does not do anything wiuth it).
This new version also corrects my earlier bug submitted as Bug 1594 in ParaView