<html><head><meta http-equiv="Content-Type" content="text/html charset=windows-1252"></head><body style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space;">you can, but you’ll have to have 1 bigger QM cell.. you’ll pay for the FFT.<div><br></div><div>Teo<br><div><div><br><div><div>On 11 Apr 2014, at 13:45, Petko Petkov <<a href="mailto:oh...@chem.uni-sofia.bg">oh...@chem.uni-sofia.bg</a>> wrote:</div><br class="Apple-interchange-newline"><blockquote type="cite"> <div><font style="font-family:Arial;font-size:10pt;"> <div>Dear CP2K community,</div> <div>I have more general question to you. Can we apply CP2K qm/mm module to a periodic system where we need to define several QM regions separated by MM regions in one unit cell?</div> <div> </div> <div>Thank you in advance!<br> Petko</div> </font></div> <div><font size="2">=============================</font></div> <div align="left"><font size="2">Assist. Prof. Dr. Petko St. Petkov <br> Faculty of Chemistry and Pharmacy <br> University of Sofia <br> 1126 Sofia, Bulgaria <br> tel: +359 2 8161 433 </font><br> website: <a href="http://computationalcatalysis.eu/Joomla_1.6.1/index.php/assis-prof-dr-petko-st-petkov"> http://computationalcatalysis.eu</a></div> <div align="left">===============================</div><div><br class="webkit-block-placeholder"></div> -- <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="http://groups.google.com/group/cp2k">http://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> </blockquote></div><br></div></div></div></body></html>