Zhang, Yes, you can visualize molecules in ball-and-stick representation in ParaView (see attached). This representation is used whenever you load a vtkMolecule data type. If you have a PDB file, for example, it will be read in as a vtkMolecule data type and displayed with ball-and-stick representation by default. You can also change the Molecule "Render Mode" property to "Space Filling" or "Liquorice" representation.
HTH, Cory On Wed, Jul 26, 2017 at 3:57 AM, 张驭洲 <[email protected]> wrote: > > > Hello, > > I want to know if I can use paraview to visualize molecule dataset, > i.e., using ball-and-stick model to represent molecules? Currently I can > only using point gaussian to represent the "ball", but I don't know how to > visualize the "stick". I know another visualization tool VMD is designed to > do works of this kind, but I've not found similar founctions in ParaView. > > -Zhang > > > > > > _______________________________________________ > Powered by www.kitware.com > > Visit other Kitware open-source projects at > http://www.kitware.com/opensource/opensource.html > > Please keep messages on-topic and check the ParaView Wiki at: > http://paraview.org/Wiki/ParaView > > Search the list archives at: http://markmail.org/search/?q=ParaView > > Follow this link to subscribe/unsubscribe: > http://public.kitware.com/mailman/listinfo/paraview > -- Cory Quammen Staff R&D Engineer Kitware, Inc.
_______________________________________________ Powered by www.kitware.com Visit other Kitware open-source projects at http://www.kitware.com/opensource/opensource.html Please keep messages on-topic and check the ParaView Wiki at: http://paraview.org/Wiki/ParaView Search the list archives at: http://markmail.org/search/?q=ParaView Follow this link to subscribe/unsubscribe: http://public.kitware.com/mailman/listinfo/paraview
