Hi,
There is one address on the mailing list which keeps returning error messages.
(all other people do get the mail do, as you could see from the answer you got)
I'll ask this erroneous email address to be removed from the list.
Berk
> From: yang...@mavs.uta.edu
> To: jalem...@vt.edu; gmx-users@gromacs.org
> Date: Fri, 20 Feb 2009 00:38:35 +0000
> Subject: RE: [gmx-users] input the gro and trr file into the VMD
> CC:
>
> 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
>
> ========================================
> _______________________________________________
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> _______________________________________________
> 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!
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> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
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