<div dir="ltr">On Thu, Oct 3, 2013 at 5:10 PM, Jian Luo <span dir="ltr"><<a href="mailto:laurenjasonbh@gmail.com" target="_blank">laurenjasonbh@gmail.com</a>></span> wrote:<br><div class="gmail_extra"><div class="gmail_quote">
<blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left-width:1px;border-left-color:rgb(204,204,204);border-left-style:solid;padding-left:1ex"><div dir="ltr">Hi everyone,<div><br></div><div>I am in the field of atomic simulation. </div>
<div>Paraview can display atoms beautifully, but I currently cannot find a way to draw bonds between atoms within certain distance. </div>
<div>Can anyone help me with this? Thanks very much.</div></div></blockquote><div><br></div><div>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.</div>
<div><br></div><div>Hope this helps,</div><div>Dave</div><div><br></div><div>[1] <a href="http://avogadro.openmolecules.net">http://avogadro.openmolecules.net</a></div></div></div></div>