<div dir="ltr"><div dir="ltr">Hi<div><br></div><div>About Q1, maybe you need a python script to adjust the ordering of atoms in your .xyz file, instead of selecting specific atomic name</div><div><br></div><div><br></div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">zw wang <<a href="mailto:wangzw.work1@gmail.com">wangzw.work1@gmail.com</a>> 于2024年3月21日周四 15:55写道:<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<div>I'm trying to perform AIMD with a constraining system. In order to distinguish the constraining atoms(name CF1) with the same element (C), I changed the name of the constraining atoms. I met some problem about it.</div><div>Q1:I've found that cp2k can only constrain atoms with atomic index. Can cp2k constrain atoms with atomic name? if it can do it, how to set it?</div><div>Q2: Why did I set the different atomic names(CF1) when I didn't keep them in output file, and they became the element names(C)?<br></div><div>The input and output are attached.<br></div>
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