<div dir="ltr"><div>Dear Zineb,</div><div><br></div><div> Which version of CP2K are you using? The elder versions had the sub-section, the documentation of the newest version not, but there is a note:<br>"<em>Requests a RESP fit of charges. When using a periodic Poisson solver
and a periodic cell, the periodic RESP routines are used. If the
Hartree potential matches with the one of an isolated system (i.e.
isolated Poisson solver and big, nonperiodic cells), the nonperiodic
RESP routines are automatically used."</em></div><div><em><br></em></div><div><em> Greetings from Paris,</em></div><div><em><br></em></div><div><em> apsi<br></em></div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">Le dim. 22 mars 2020 à 20:34, zineb kerrami <<a href="mailto:zz.k...@gmail.com">zz.k...@gmail.com</a>> a écrit :<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">hello cp2k community,<div>i'm trying to run RESP fit, but I always found problem with the subsection NONPERIODIC_SYS</div><div><br></div><div><span style="font-family:monospace"><span style="color:rgb(0,0,0)">unknown subsection NONPERIODIC_SYS of section RESP </span><br></span></div><div><span style="font-family:monospace"><span style="color:rgb(0,0,0)"><br></span></span></div><div><span style="font-family:monospace"><span style="color:rgb(0,0,0)">any comments?</span></span></div></div>
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</blockquote></div><br clear="all"><br>-- <br><div dir="ltr" class="gmail_signature"><div dir="ltr"><div><div dir="ltr"><div><div dir="ltr">-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-<br> Ari Paavo Seitsonen / <a href="mailto:Ari.P....@iki.fi" target="_blank">Ari.P....@iki.fi</a> / <a href="http://www.iki.fi/~apsi/" target="_blank">http://www.iki.fi/~apsi/</a><br> Ecole Normale Supérieure (ENS), Département de Chimie, Paris<br> Mobile (F) : +33 789 37 24 25 (CH) : +41 79 71 90 935<br></div></div></div></div></div></div>