<html> <head> <meta http-equiv="Content-Type" content="text/html; charset=iso-8859-1"> </head> <body> <style type="text/css" style="display:none;"></style> <div id="divtagdefaultwrapper" style="font-size:12pt;color:#000000;font-family:'Times New Roman',Times,serif;" dir="ltr"> <p>Thank you for your kind reply, Nico, I'll use it to get my feet wet.</p> <p><br> </p> <div id="Signature"> <div id="divtagdefaultwrapper" dir="ltr" style="font-size: 12pt; color: rgb(0, 0, 0); font-family: "Times New Roman", Times, serif, EmojiFont, "Apple Color Emoji", "Segoe UI Emoji", NotoColorEmoji, "Segoe UI Symbol", "Android Emoji", EmojiSymbols;"> <div><font face="Times New Roman">----------</font></div> <font color="#666666" face="Times New Roman" style=""><b></b> <div style="font-weight:bold"><span style="color:rgb(117,123,128)">Henrique C. S. Junior</span></div> <div><span style="color:rgb(117,123,128)">Industrial Chemist - UFRRJ</span></div> <div><span style="color:rgb(117,123,128)">M. Sc. Inorganic Chemistry - UFRRJ</span></div> <div><span style="color:rgb(117,123,128)">Visite o <a href="http://mundoquimico.com.br" id="LPNoLP"> Mundo Químico</a></span></div> </font> <div><font color="#666666" face="Times New Roman" style=""></font></div> </div> </div> </div> <hr style="display:inline-block;width:98%" tabindex="-1"> <div id="divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" style="font-size:11pt" color="#000000"><b>From:</b> cp...@googlegroups.com <...@googlegroups.com> on behalf of Nico Holmberg <holmb...@gmail.com><br> <b>Sent:</b> Tuesday, June 20, 2017 6:52:33 AM<br> <b>To:</b> cp2k<br> <b>Subject:</b> [CP2K:9128] Re: Getting started with CP2K</font> <div> </div> </div> <div> <div dir="ltr">Hi,<br> <br> The CP2K website is a good source of CP2K-specific tutorials, exercises and howtos. I would recommend starting with the latest <a href="https://www.cp2k.org/exercises:2015_cecam_tutorial:index">CECAM CP2K tutorial</a>. The talks from that event cover most aspects of CP2K and include references to further information. For additional hands-on experience with CP2K, I'd suggest you look at the course material under the <a href="https://www.cp2k.org/exercises">exercises</a> page.<br> <br> <br> BR,<br> <br> Nico<br> <br> tiistai 20. kesäkuuta 2017 1.56.13 UTC+3 Henrique Junior kirjoitti: <blockquote class="gmail_quote" style="margin: 0;margin-left: 0.8ex;border-left: 1px #ccc solid;padding-left: 1ex;"> <div dir="ltr">Dear colleagues, how are you? <div>I have some experience working with softwares like Gaussian, ORCA and GAMESS but very soon I'll have to start dealing with solid state chemistry and systems that, in general, could benefit from the use with softwares able to deal with unitary cells and periodic boundary conditions. Could you suggest good "getting started" sources like articles, blogs, videos or books for someone with zero experience with CP2K?</div> </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+unsu...@googlegroups.com">cp2k+unsu...@googlegroups.com</a>.<br> To post to this group, send email to <a href="mailto:cp...@googlegroups.com">cp...@googlegroups.com</a>.<br> Visit this group at <a href="https://groups.google.com/group/cp2k">https://groups.google.com/group/cp2k</a>.<br> For more options, visit <a href="https://groups.google.com/d/optout">https://groups.google.com/d/optout</a>.<br> </div> </body> </html>