[Paraview] Can I use paraview to visualize molecule dataset?

[Cory Quammen]

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 <yzhzhang at ipe.ac.cn> 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
>
>
>
>
>
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-- 
Cory Quammen
Staff R&D Engineer
Kitware, Inc.
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