<div dir="ltr">OK thank you Huiqun Zhou for your advice. The point is i have to study hard to finished my project. <br><br>On Monday, July 11, 2016 at 12:07:38 PM UTC+7, Huiqun Zhou wrote:<blockquote class="gmail_quote" style="margin: 0;margin-left: 0.8ex;border-left: 1px #ccc solid;padding-left: 1ex;">Doing calculation with QMMM, you need to know both QM and MM. I believe that<br>sigma and epsilon are parameters in Lenard-Jones empirical potential, and there<br>may be a lot of such parameters in the field of classical molecular dynamics. But,<br>you need to know if those parameters for the same atoms you are using are suitable<br>for you chemical environment, temperature and pressure, namely, to know if they<br>are transferable to your environment.<br><br>If you have no experience in classical MD, you should learn some. This is the right<br>way to help yourself.<br><br>Huiqun Zhou<br>@earth sciences, nanjing university, china  <br><div><div> </div><div> </div><div style="font:Verdana normal 14px;color:#000"><div style="FONT-SIZE:12px;FONT-FAMILY:Arial Narrow;padding:2px 0 2px 0">------------------ Original --<wbr>----------------</div><div style="FONT-SIZE:12px;background:#efefef;padding:8px"><div><b>From: </b> "Dj MG"<<a href="javascript:" target="_blank" gdf-obfuscated-mailto="2gnIhaLdCAAJ" rel="nofollow" onmousedown="this.href='javascript:';return true;" onclick="this.href='javascript:';return true;">ghad...@gmail.com</a>>;</div><div><b>Date: </b> Thu, Jul 7, 2016 10:34 PM</div><div><b>To: </b> "cp2k"<<a href="javascript:" target="_blank" gdf-obfuscated-mailto="2gnIhaLdCAAJ" rel="nofollow" onmousedown="this.href='javascript:';return true;" onclick="this.href='javascript:';return true;">cp...@googlegroups.com</a>><wbr>; </div><div></div><div><b>Subject: </b> Re: [CP2K:7905] Re: MD simulation of System which include of Nafionionomer, NaCl, CH3OH, SiO2 fragment, H3O+ in the same time.</div></div><div> </div><p dir="ltr">OK thank you Mr. Conrad.<br>
I wanna ask, how i can find the sigma, epsilon and rcut value?<br>
Could I know, what is your concern research?</p>
<div class="gmail_quote">On Jul 7, 2016 9:29 PM, "Conrad" <<a href="javascript:" target="_blank" gdf-obfuscated-mailto="2gnIhaLdCAAJ" rel="nofollow" onmousedown="this.href='javascript:';return true;" onclick="this.href='javascript:';return true;">cjoh...@qub.ac.uk</a>> wrote:<br type="attribution"><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr">Ah I see now. <div><br></div><div>I'm not familiar with QMMM, but I think in your input the METHOD keyword in FORCE_EVAL should be set to QMMM if you want to do a QMMM run.</div><div><br></div><div>I'm sure you've seen this tutorial:</div><div><a href="https://www.cp2k.org/exercises:2015_cecam_tutorial:urea" target="_blank" rel="nofollow" onmousedown="this.href='https://www.google.com/url?q\x3dhttps%3A%2F%2Fwww.cp2k.org%2Fexercises%3A2015_cecam_tutorial%3Aurea\x26sa\x3dD\x26sntz\x3d1\x26usg\x3dAFQjCNEmCVYCfrHKrkgpP2wmlnNQ3IvtQw';return true;" onclick="this.href='https://www.google.com/url?q\x3dhttps%3A%2F%2Fwww.cp2k.org%2Fexercises%3A2015_cecam_tutorial%3Aurea\x26sa\x3dD\x26sntz\x3d1\x26usg\x3dAFQjCNEmCVYCfrHKrkgpP2wmlnNQ3IvtQw';return true;">https://www.cp2k.org/<wbr>exercises:2015_cecam_tutorial:<wbr>urea</a><br></div><div><br></div><div>Take your time and work through all the steps slowly. All the needed input files are included so you should be able to adapt them to your needs.</div><div><br></div><div>Best of luck,<br>Conrad</div></div>

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