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Hi,<br><br>It is plain 10-4.<br>The difference is probably due to the coefficients.<br>With 10-4 mdrun integrates with a uniform atom density on the wall plane.<br>The tables simply use the table times the C12 and C6 parameters<br>without any other factor.<br><br>Berk<br><br>> Date: Thu, 11 Jun 2009 17:34:10 -0700<br>> From: ttrudeau@uvic.ca<br>> To: gmx-users@gromacs.org<br>> Subject: [gmx-users] Form of 10-4 Wall Potential Function.<br>> <br>> Could someone clarify the form of the 10-4 potential function used in<br>> GROMACS walls? Is it really 10-4, and not 10-4-3?<br>> <br>> We have tried to create our own 10-4 potential using tables but it doesn't<br>> match the results of the built-in GROMACS wall type.<br>> <br>> _______________________________________________<br>> gmx-users mailing list gmx-users@gromacs.org<br>> http://lists.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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