On Thu, Oct 3, 2013 at 5:10 PM, Jian Luo <laurenjaso...@gmail.com> wrote:
> Hi everyone, > > I am in the field of atomic simulation. > Paraview can display atoms beautifully, but I currently cannot find a way > to draw bonds between atoms within certain distance. > Can anyone help me with this? Thanks very much. > As far as I know, ParaView is only able to visualize molecular data, and does not include such editing capabilities. I'd recommend using software like Avogadro[1] to modify the molecule, which can then be saved as .cml and displayed in ParaView if desired. Hope this helps, Dave [1] http://avogadro.openmolecules.net
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