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

[He, Yang]

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
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--
========================================

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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