Molecular representation in ParaView does not work with time series
This issue was created automatically from an original Mantis Issue. Further discussion may take place here.
The new reader for XYZ molecular data supports multiple timesteps. I have no problem animating time using a vtkpython script. Reading the same data in ParaView, the first timestep selected draws a correct molecular representation. All other timesteps successively selected cause the representation to be squished into a single sphere. There must be some sort of cached data which needs to be rebuilt.
you may use Applications/ParaView/Testing/XML/ReadMolecularDataXYZ.xml to load the data and test the animation of timesteps.
this is ParaView master