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Hi,<br><br>There is one address on the mailing list which keeps returning error messages.<br>(all other people do get the mail do, as you could see from the answer you got)<br><br>I'll ask this erroneous email address to be removed from the list.<br><br>Berk<br><br>> From: yang.he@mavs.uta.edu<br>> To: jalemkul@vt.edu; gmx-users@gromacs.org<br>> Date: Fri, 20 Feb 2009 00:38:35 +0000<br>> Subject: RE: [gmx-users] input the gro and trr file into the VMD<br>> CC: <br>> <br>> Hi,<br>> <br>> I am sorry for that cause every time I sent my question, it shows that this email was not delivered and hence, I just tried for many times.<br>> <br>> Yang<br>> <br>> ________________________________________<br>> From: gmx-users-bounces@gromacs.org [gmx-users-bounces@gromacs.org] On Behalf Of Justin A. Lemkul [jalemkul@vt.edu]<br>> Sent: Thursday, February 19, 2009 2:59 PM<br>> To: Discussion list for GROMACS users<br>> Subject: Re: [gmx-users] input the gro and trr file into the VMD<br>> <br>> You've posted the same exact question five times today, even though you got a<br>> very good response already:<br>> <br>> http://www.gromacs.org/pipermail/gmx-users/2009-February/039830.html<br>> <br>> If you want free advice, take what you're given, demonstrate that you've made<br>> some efforts to solve your problem, and follow up if you experience a *new* issue.<br>> <br>> -Justin<br>> <br>> He, Yang wrote:<br>> > Hi all users,<br>> ><br>> > When I try to input the .gro and .trr file into the VMD, I always find that there is no bond connected among the atoms.But in fact, I have defined all the bond connection in the gromacs files. Can anyone tell me how to get the snap shots in the VMD with the bonds among the atoms?<br>> ><br>> > Thank you in advance.<br>> ><br>> > Yang<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>> <br>> --<br>> ========================================<br>> <br>> Justin A. Lemkul<br>> Graduate Research Assistant<br>> Department of Biochemistry<br>> Virginia Tech<br>> Blacksburg, VA<br>> jalemkul[at]vt.edu | (540) 231-9080<br>> http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin<br>> <br>> ========================================<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>> 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 />See all the ways you can stay connected <a href='http://www.microsoft.com/windows/windowslive/default.aspx' target='_new'>to friends and family</a></body>
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