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<body class='hmmessage'><div style="text-align: left;">Hi,<br><br>What do you mean with dielectric-r?<br><br>In your mdp file epsilon_r should always be one.<br>If you use PME with epsilon_surface=0, then in g_dipoles<br>epsilonRF should also be 0 (infinity).<br><br>Berk.<br></div><br><br><hr id="stopSpelling">> Date: Fri, 15 Aug 2008 00:31:02 +0530<br>> From: avinashk.iit.kgp@gmail.com<br>> To: gmx-users@gromacs.org<br>> Subject: [gmx-users] Dielectric constant<br>> <br>> Dear Users,<br>> <br>> Thanks Hess for your reply. However i have one<br>> question still in mind. Suppose I am simulating a electro-osmotic<br>> channel flow and the system is water. I will try to calculate the<br>> dielectric constant. What value of dielectric-r should i take. Should<br>> it be 80 or 1?<br>> Please help me.<br>> <br>> <br>> <br>> -- <br>> Avinash Kumar.<br>> 4th year undergraduate,<br>> _______________________________________________<br>> gmx-users mailing list gmx-users@gromacs.org<br>> http://www.gromacs.org/mailman/listinfo/gmx-users<br>> Please search the archive at http://www.gromacs.org/search before posting!<br>> Please don't post (un)subscribe requests to the list. Use the <br>> www interface or send it to gmx-users-request@gromacs.org.<br>> Can't post? Read http://www.gromacs.org/mailing_lists/users.php<br><br /><hr />Express yourself instantly with MSN Messenger! <a href='http://clk.atdmt.com/AVE/go/onm00200471ave/direct/01/' target='_new'>MSN Messenger</a></body>
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