[Paraview] Can I use paraview to visualize molecule dataset?
张驭洲
yzhzhang at ipe.ac.cn
Wed Jul 26 09:11:09 EDT 2017
Thank you very much! That's exactly what I want.
-Zhang
> -----原始邮件-----
> 发件人: "Cory Quammen" <cory.quammen at kitware.com>
> 发送时间: 2017年7月26日 星期三
> 收件人: "张驭洲" <yzhzhang at ipe.ac.cn>
> 抄送: ParaView <paraview at paraview.org>
> 主题: Re: [Paraview] Can I use paraview to visualize molecule dataset?
>
> 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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