<div dir="ltr">Thank you.<br></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Mon, 14 Jun 2021 at 18:26, Mostafa Abedi <<a href="mailto:abedimo...@gmail.com">abedimo...@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"><div>Try this:</div><div><br></div><div>Paper:<br></div><div><a href="https://link.springer.com/article/10.1007/s00894-019-3987-6" target="_blank">Graphical user interface for an easy and reliable construction of input files to CP2K</a></div><div><br></div><div>Code:</div><div><a href="https://github.com/avishart/CP2K_Editor" target="_blank">https://github.com/avishart/CP2K_Editor</a></div><div><br></div><div><br></div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Mon, Jun 14, 2021 at 8:34 AM Nikhil Maroli <<a href="mailto:scin...@gmail.com" target="_blank">scin...@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="auto">Avogadro</div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Mon, 14 Jun 2021, 17:52 Upasana Nath, <<a href="mailto:upa...@gmail.com" target="_blank">upa...@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"><div>Dear CP2K user.</div><div><br></div><div>I am a new user of cp2k and  trying to do molecular Dynamics calculation of graphene. Can you please suggest to me how to proceed, and how to make the input file? is there any GUI or how?</div><div><br></div><div>Your kind response will be highly appreciated.</div><div><br></div><div>Thanks & Regards</div><div>Upasana<br></div></div>

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