<div dir="auto">Hi,<div dir="auto">I tried to visualize using the Xcrysden but it is not showing the cell. Could anyone help me how to fix it? I am sharing the picture of what I got.</div><div dir="auto"><br></div><div dir="auto">Regards,</div><div dir="auto">Lakshmi.</div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Tue, Oct 17, 2023, 9:51 AM Lakshmi Anil <<a href="mailto:lakshmianil967@gmail.com">lakshmianil967@gmail.com</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr">Thank you Lucas.</div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Wed, Oct 18, 2023 at 5:40 PM Lucas Lodeiro <<a href="mailto:elunicolomo@gmail.com" target="_blank" rel="noreferrer">elunicolomo@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, VMD is very useful for MD and optimization trajectories, but XCRYSDEN is better for crystal structure and the image quality.</div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">El mié, 18 oct 2023 a las 20:23, Lakshmi Anil (<<a href="mailto:lakshmianil967@gmail.com" target="_blank" rel="noreferrer">lakshmianil967@gmail.com</a>>) escribió:<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 all CP2K users,<div>I am a new user to CP2K , I am trying to optimize geometry of a slab structure. Can anyone suggest me a visualization software for visualizing the slab structure?</div><div><br></div><div>Regards,</div><div>Lakshmi</div>
<p></p>
-- <br>
You received this message because you are subscribed to the Google Groups "cp2k" group.<br>
To unsubscribe from this group and stop receiving emails from it, send an email to <a href="mailto:cp2k+unsubscribe@googlegroups.com" target="_blank" rel="noreferrer">cp2k+unsubscribe@googlegroups.com</a>.<br>
To view this discussion on the web visit <a href="https://groups.google.com/d/msgid/cp2k/436a2605-d1bd-4af2-b59d-c91dcf5f01c9n%40googlegroups.com?utm_medium=email&utm_source=footer" target="_blank" rel="noreferrer">https://groups.google.com/d/msgid/cp2k/436a2605-d1bd-4af2-b59d-c91dcf5f01c9n%40googlegroups.com</a>.<br>
</blockquote></div>
<p></p>
-- <br>
You received this message because you are subscribed to the Google Groups "cp2k" group.<br>
To unsubscribe from this group and stop receiving emails from it, send an email to <a href="mailto:cp2k+unsubscribe@googlegroups.com" target="_blank" rel="noreferrer">cp2k+unsubscribe@googlegroups.com</a>.<br>
To view this discussion on the web visit <a href="https://groups.google.com/d/msgid/cp2k/CAOFT4PJ-ww%3DY%3DDgYpy2mAZaG1_TtUZ0iGxLCRXt29-Ow2xH95w%40mail.gmail.com?utm_medium=email&utm_source=footer" target="_blank" rel="noreferrer">https://groups.google.com/d/msgid/cp2k/CAOFT4PJ-ww%3DY%3DDgYpy2mAZaG1_TtUZ0iGxLCRXt29-Ow2xH95w%40mail.gmail.com</a>.<br>
</blockquote></div>
</blockquote></div>
<p></p>
-- <br />
You received this message because you are subscribed to the Google Groups "cp2k" group.<br />
To unsubscribe from this group and stop receiving emails from it, send an email to <a href="mailto:cp2k+unsubscribe@googlegroups.com">cp2k+unsubscribe@googlegroups.com</a>.<br />
To view this discussion on the web visit <a href="https://groups.google.com/d/msgid/cp2k/CAJJcRgVTXcgjCU4-xVJPfvTT%3DY-VL7Mhr435paca7bMdfM4gQA%40mail.gmail.com?utm_medium=email&utm_source=footer">https://groups.google.com/d/msgid/cp2k/CAJJcRgVTXcgjCU4-xVJPfvTT%3DY-VL7Mhr435paca7bMdfM4gQA%40mail.gmail.com</a>.<br />