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Hi,<br><br>I don't understand what you want or why you want this.<br>If it is necessary (you have constraint in your molecule between different<br>charge groups and you run in parallel with domain decomposition)<br>Gromacs will automatically use P-LINCS.<br><br>Berk<br><br>> Date: Mon, 24 Aug 2009 19:24:32 +0800<br>> From: dcpwyh@sina.com<br>> To: gmx-users@gromacs.org<br>> Subject: [gmx-users] p-lincs use<br>> <br>> Dear Gromacs developers,<br>> <br>> I am using the Gromacs 4.05 and I want use the P-LINCS<br>> in my work. But I donot know how to use it.<br>> Could you please give me a detailed description of using it, as I cannot<br>> find its use method in the Manual4.0<br>> <br>> Thank you very much in advance,<br>> ><br>> James, Wang (Dr.)<br>> > Dalian University of Techonology<br>> > dcpwyh@163.com<br>> > 2009-08-24<br>> ><br>> <br>> <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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