DJ MG,<br><br>cp2k itself is a code for classical MD and AIMD. I don't think that there is a characteristic<br>input file for AIMD, it's up to what you want to do with it. For example, calculating elastic,<br>magnetic, or optic properties makes input files different.<br><br>Huiqun Zhou<br>@earth scieces, nanjing university, china<br><includetail><div> <br></div></includetail><div><includetail><div> </div><div style="font:Verdana normal 14px;color:#000;"><div style="FONT-SIZE: 12px;FONT-FAMILY: Arial Narrow;padding:2px 0 2px 0;">------------------ Original ------------------</div><div style="FONT-SIZE: 12px;background:#efefef;padding:8px;"><div id="menu_sender"><b>From: </b> "Dj MG"<gha...@gmail.com>;</div><div><b>Date: </b> Fri, Jul 8, 2016 11:40 AM</div><div><b>To: </b> "cp2k"<...@googlegroups.com>; <wbr></div><div></div><div><b>Subject: </b> [CP2K:7907] QMMM, AIMD-QMMM</div></div><div> </div><div dir="ltr">Hi cp2k lovers.<br>What's the characteristic input file for AIMD method?<br>My Goal is looking for proton transfer.<br><br><br><br>Cemungud always<br>DJ MG<br><br></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+uns...@googlegroups.com">cp2k+uns...@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></includetail></div>