[gmx-users] input the gro and trr file into the VMD

[Berk Hess]

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.he at mavs.uta.edu
> To: jalemkul at vt.edu; gmx-users at 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-bounces at gromacs.org [gmx-users-bounces at gromacs.org] On Behalf Of Justin A. Lemkul [jalemkul at 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 at 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-request at 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 at 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-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
> _______________________________________________
> gmx-users mailing list    gmx-users at 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-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php

_________________________________________________________________
See all the ways you can stay connected to friends and family
http://www.microsoft.com/windows/windowslive/default.aspx
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090220/4a71e1ea/attachment.html>