<html><head><meta http-equiv="Content-Type" content="text/html charset=iso-8859-1"></head><body style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space;"><br><div><div>On 24 Mar 2014, at 00:00, Ole Schütt <<a href="mailto:o...@schuett.name">o...@schuett.name</a>> wrote:</div><br class="Apple-interchange-newline"><blockquote type="cite"><div style="font-size: 12px; font-style: normal; font-variant: normal; font-weight: normal; letter-spacing: normal; line-height: normal; orphans: auto; text-align: start; text-indent: 0px; text-transform: none; white-space: normal; widows: auto; word-spacing: 0px; -webkit-text-stroke-width: 0px;"><br>Actually, if you are using the latest svn version you now have to type "make graph", because the names of the make-targets now match the names of the executables. Alternatively, you can just call make without any targets, which will build all executables including the fes tool.<br><br></div></blockquote><div><br></div><div>Not entirely true - using the SVN version, one can still compile FES, by typing </div><div><br></div><div>> make fes</div><div><br></div><div>alternatively also </div><div><br></div><div>> make graph</div><div><br></div><div>works..</div><div><br></div><div>Teo</div><div><br></div><br><blockquote type="cite"><div style="font-size: 12px; font-style: normal; font-variant: normal; font-weight: normal; letter-spacing: normal; line-height: normal; orphans: auto; text-align: start; text-indent: 0px; text-transform: none; white-space: normal; widows: auto; word-spacing: 0px; -webkit-text-stroke-width: 0px;"><br>-Ole<br><br><br><br>On 2014-03-23 22:39, Ari Paavo Seitsonen wrote:<br><blockquote type="cite">Dear T. Salavati fard,<br> <span class="Apple-converted-space"> </span>In <cp2k-root>/src/metadyn_tools/, if you are using the latest<br>version? It used to be in <cp2k-root>/tools/metadyn/ earlier. One<br>compiles by typing "make fes" in '<cp2k-root>/makefiles'.<br> <span class="Apple-converted-space"> </span>Greetings from Zurich,<br> apsi<br>2014-03-23 21:52 GMT+01:00 T. Salavati fard<br><<a href="mailto:t.salav...@gmail.com">t.salav...@gmail.com</a>>:<br><blockquote type="cite">Dear all<br>I am CPMD user. I am doing metadynamics calculations and I need to<br>reconstruct FES. I know there is a code by Teo to reconstruct free<br>energy surface using colvar and parvar files.<br>My problem is finding FES program source!! I couldn't find that code<br>to compile and try..<br>I appreciate your helps--Thanks<br>--<br>You received this message because you are subscribed to the Google<br>Groups "cp2k" group.<br>To unsubscribe from this group and stop receiving emails from it,<br>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<span class="Apple-converted-space"> </span><a href="http://groups.google.com/group/cp2k">http://groups.google.com/group/cp2k</a><span class="Apple-converted-space"> </span>[1].<br>For more options, visit<span class="Apple-converted-space"> </span><a href="https://groups.google.com/d/optout">https://groups.google.com/d/optout</a><span class="Apple-converted-space"> </span>[2].<br></blockquote>--<br>-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-<br> Ari Paavo Seitsonen /<span class="Apple-converted-space"> </span><a href="mailto:Ari.P.S...@iki.fi">Ari.P.S...@iki.fi</a><span class="Apple-converted-space"> </span>/<br><a href="http://www.iki.fi/~apsi/">http://www.iki.fi/~apsi/</a><span class="Apple-converted-space"> </span>[3]<br> Institut für Chemie der Universität Zürich<br> Tel: +41 44 63 55 44 97 / Mobile: +41 79 71 90 935<br>--<br>You received this message because you are subscribed to the Google<br>Groups "cp2k" group.<br>To unsubscribe from this group and stop receiving emails from it,<br>send an email to<span class="Apple-converted-space"> </span><a href="mailto:cp2k+uns...@googlegroups.com">cp2k+uns...@googlegroups.com</a>.<br>To post to this group, send email to<span class="Apple-converted-space"> </span><a href="mailto:cp...@googlegroups.com">cp...@googlegroups.com</a>.<br>Visit this group at<span class="Apple-converted-space"> </span><a href="http://groups.google.com/group/cp2k">http://groups.google.com/group/cp2k</a><span class="Apple-converted-space"> </span>[1].<br>For more options, visit<span class="Apple-converted-space"> </span><a href="https://groups.google.com/d/optout">https://groups.google.com/d/optout</a><span class="Apple-converted-space"> </span>[2].<br>Links:<br>------<br>[1]<span class="Apple-converted-space"> </span><a href="http://groups.google.com/group/cp2k">http://groups.google.com/group/cp2k</a><br>[2]<span class="Apple-converted-space"> </span><a href="https://groups.google.com/d/optout">https://groups.google.com/d/optout</a><br>[3]<span class="Apple-converted-space"> </span><a href="http://www.iki.fi/~apsi/">http://www.iki.fi/~apsi/</a><br></blockquote><br>--<span class="Apple-converted-space"> </span><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<span class="Apple-converted-space"> </span><a href="mailto:cp...@googlegroups.com">cp...@googlegroups.com</a>.<br>Visit this group at<span class="Apple-converted-space"> </span><a href="http://groups.google.com/group/cp2k">http://groups.google.com/group/cp2k</a>.<br>For more options, visit<span class="Apple-converted-space"> </span><a href="https://groups.google.com/d/optout">https://groups.google.com/d/optout</a>.</div></blockquote></div><br></body></html>