Hi, 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.
Yang ________________________________________ From: gmx-users-boun...@gromacs.org [gmx-users-boun...@gromacs.org] On Behalf Of Justin A. Lemkul [jalem...@vt.edu] Sent: Thursday, February 19, 2009 2:59 PM To: Discussion list for GROMACS users Subject: Re: [gmx-users] input the gro and trr file into the VMD You've posted the same exact question five times today, even though you got a very good response already: http://www.gromacs.org/pipermail/gmx-users/2009-February/039830.html If you want free advice, take what you're given, demonstrate that you've made some efforts to solve your problem, and follow up if you experience a *new* issue. -Justin He, Yang wrote: > Hi all users, > > 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? > > Thank you in advance. > > Yang > _______________________________________________ > gmx-users mailing list gmx-users@gromacs.org > http://www.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at http://www.gromacs.org/search before posting! > Please don't post (un)subscribe requests to the list. Use the > www interface or send it to gmx-users-requ...@gromacs.org. > Can't post? Read http://www.gromacs.org/mailing_lists/users.php > -- ======================================== Justin A. Lemkul Graduate Research Assistant Department of Biochemistry Virginia Tech Blacksburg, VA jalemkul[at]vt.edu | (540) 231-9080 http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin ======================================== _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
