Thank you very much! That's exactly what I want. -Zhang
> -----原始邮件----- > 发件人: "Cory Quammen" <[email protected]> > 发送时间: 2017年7月26日 星期三 > 收件人: "张驭洲" <[email protected]> > 抄送: ParaView <[email protected]> > 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 <[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.
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