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<div>Thank you Teo! The main point is that it is possible.</div>
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<div>Petko <br />
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<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>
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<blockquote style="PADDING-RIGHT: 0px; PADDING-LEFT: 5px; MARGIN-LEFT: 5px;
BORDER-LEFT: #000000 2px solid; MARGIN-RIGHT: 0px"> -----Original
Message-----<br />
From: Teodoro Laino <teodo...@gmail.com><br />
To: cp...@googlegroups.com<br />
Date: Mon, 14 Apr 2014 08:43:00 +0200<br />
Subject: Re: [CP2K:5174] QM/MM question<br />
<br />
you can, but you’ll have to have 1 bigger QM cell.. you’ll pay
for the FFT.
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<div>Teo<br />
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<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>
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<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>
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