[gmx-users] image control

[Myunggi Yi]

I have tried to attach my .gro file, but it is not allowed in mailing list.
I'm attaching small file of the snap shot of the gro file.
The limit is 50 KB. What can I do?
I'm attaching the file to you (Tsjerk Wassenaar).
Again I didn't do any modification.  This is a just output from MD.
As you know you can check the coordinate in the .gro text file.
This is not a visulalization problem.
If any body wants, I will send you my .gro file.

I downloaded popc.itp form Dr. Tieleman's web.

As you see the lipid can be broken any bond (see two fragment of lipid at
the bottom),
however the left sile lipid are Okay.
Any idea?

On Jan 16, 2008 7:47 AM, Tsjerk Wassenaar <tsjerkw at gmail.com> wrote:

> Hi Myunggi Yi,
>
> In addition, it may help if you give some examples: link the structure
> file, the topology file, and some sample images highlighting the point your
> trying to make. Apparently, leaving us guessing doesn't help.
>
> Tsjerk
>
>
> On Jan 16, 2008 12:10 AM, Mark Abraham <Mark.Abraham at anu.edu.au> wrote:
>
> > Myunggi Yi wrote:
> > > Thank you.
> > >
> > > I know general setup to run a simulation, and I'm running one.
> > > As you see the title, I have problem with image.
> >
> > Well that was a dozen emails ago and we've talked about many topics
> > since. You'll get nowhere fast by assuming that the people you're asking
> > for help have the whole email exchange memorized... they have their own
> > problems. To get effective help, describe things fully, and if you need
> > to refer back to something, go and get a URL to the mailing list
> > archives on the GROMACS webpage. This may seem onerous, but you're the
> > one trying to get free help, so you maximise your chances by making life
> >
> > easier on the people who might give it to you.
> >
> > > I'm getting broken lipid in the trajectory.
> >
> > You're not. mdrun doesn't write broken molecules if they were whole in
> > the topology. Your visual representation might have them crossing PBC
> > boundaries in a way that might make them look broken, however. There are
> > many ways to adjust your visual representation, however.
> >
> > > Would you let me know how to avoid this?
> >
> > As someone else has already suggested, judicious use of trjconv and the
> > .gro file you use with VMD are needed here. Read the man page for
> > trjconv and experiment to find what works for whatever your trying to
> > do.
> >
> > > Do I need special setup?
> >
> > No
> >
> > Mark
> > _______________________________________________
> > 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
> >
>
>
>
> --
> Tsjerk A. Wassenaar, Ph.D.
> Junior UD (post-doc)
> Biomolecular NMR, Bijvoet Center
> Utrecht University
> Padualaan 8
> 3584 CH Utrecht
> The Netherlands
> P: +31-30-2539931
> F: +31-30-2537623
>
> _______________________________________________
> 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
>



-- 
Best wishes,

MYUNGGI YI
==================================
KLB 419
Institute of Molecular Biophysics
Florida State University
Tallahassee, FL 32306

Office: (850) 645-1334
http://www.scs.fsu.edu/~myunggi
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20080116/f05e9aa6/attachment.html>