<div dir="ltr"><div>Sorry Mr Conrad, I'm newbie so i try and try build input file. And i also follow some tutorials in cp2k website.<br></div>And what about this raw file.inp below. Is it right for QMMM-AIMD?<br></div><div class="gmail_extra"><br><div class="gmail_quote">On Thu, Jul 7, 2016 at 6:39 PM, Conrad <span dir="ltr"><<a href="mailto:cjohns...@qub.ac.uk" target="_blank">cjohns...@qub.ac.uk</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr"><span class=""><br>On Thursday, July 7, 2016 at 11:15:46 AM UTC+1, Dj MG wrote:<blockquote class="gmail_quote" style="margin:0;margin-left:0.8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr"><br>My goal is looking for proton transport through grotthus mechanism using AIMD.</div></blockquote><div><br></div></span><div>Hi DJ MD,</div><div><br></div><div>In your post you mention AIMD which I read asĀ ab initio molecular dynamics, but the input file you've given is set up for a classical run? Is this what you want to do?</div><div><br></div><div>Best wishes,<br>Conrad</div></div><div class="HOEnZb"><div class="h5">
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