[gmx-users] rmsf analysis

[Ankita naithani]

Hi,

It should be able to find md.tpr unless your file is named something
else or you are issuing the command from other directory.

On Wed, Mar 13, 2013 at 9:31 AM, vansh <vsharma at imtech.res.in> wrote:
> to analyse the flexibility of the protein i used tge command
> g_rmsf -s md.tpr -f traj.xtc -oq
>
> but its showing that - can not open md.tpr file
>
> as i am new to it cant figure it out....any suggestions...
>
>
>
> -----
> thanks in advance :)
> --
> View this message in context: http://gromacs.5086.n6.nabble.com/rmsf-analysis-tp5006285.html
> Sent from the GROMACS Users Forum mailing list archive at Nabble.com.
> --
> gmx-users mailing list    gmx-users at gromacs.org
> http://lists.gromacs.org/mailman/listinfo/gmx-users
> * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/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/Support/Mailing_Lists



-- 
Ankita Naithani