<div dir="ltr">Problem is with your VMD, the xyz file is working fine</div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Sat, Oct 5, 2019 at 6:35 PM vasanth kumar <<a href="mailto:vasan...@gmail.com">vasan...@gmail.com</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex"><div dir="ltr">Hi Travis<div><br></div><div>Thank you for reply.</div><div><br></div><div>When I opened .xyz file, No molecule is seen. Pl check attached file and attaching .xyz file also<br><div><br></div></div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Sat, 5 Oct 2019 at 18:22, Travis <<a href="mailto:polla...@gmail.com" target="_blank">polla...@gmail.com</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex">Hi,<br>
<br>
All dumped xyz files are in standard XMOL format and so are directly viewable in VMD. You need to load the <a href="http://foo-pos-1.xyz" rel="noreferrer" target="_blank">foo-pos-1.xyz</a> file to view the trajectory, not your output/log file.<br>
<br>
-T<br>
<br>
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</blockquote></div><br clear="all"><div><br></div>-- <br><div dir="ltr"><div dir="ltr"><div>With Regards<br><br></div><div>Dr. V. Vasantha Kumar<br></div><div>Assoc. Prof. of Physics<br></div><div>Vignan Institute of Technology and Science<br></div><div>Hyderabad.<br></div><div>Mob:9959363113<br></div></div></div>

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</blockquote></div><br clear="all"><div><br></div>-- <br><div dir="ltr" class="gmail_signature"><div dir="ltr"><div><div dir="ltr"><div>Regards,</div>Nikhil Maroli<div><br></div></div></div></div></div>