[gmx-users] regarding frames in gromacs

[Mark Abraham]

Hi,

Extracting the frame to a file is different from doing anything with g_rms,
so I don't know what you are asking.

Mark

On Tue, Nov 25, 2014 at 11:46 AM, RINU KHATTRI <nickname.mittu at gmail.com>
wrote:

> thank you mark
> but still my problem is unresolved how can i extract the frame g_rms
> g_energy calculate the time in ps and rest of the quantities
> but frames?
> thanks in advance
>
> On Tue, Nov 25, 2014 at 3:32 PM, Mark Abraham <mark.j.abraham at gmail.com>
> wrote:
> > Hi,
> >
> > There are many analysis and post-processing tools available in Gromacs.
> You
> > will learn about how to use some of them when you take advantage of the
> > great tutorial material people have provided for Gromacs. Also, chapter 8
> > of the manual provides an overview of those analysis tools. This will
> help
> > you find information more efficiently.
> >
> > Mark
> >
> > On Tue, Nov 25, 2014 at 9:51 AM, RINU KHATTRI <nickname.mittu at gmail.com>
> > wrote:
> >
> >> hello every one
> >> i am working on complex with popc membrane i want to extract the
> >> frames in gromacs because i want to plot graph frame vs
> >> and for free energy calculation by some softwares i need  frames
> >> how  can i extract it
> >> kindly help
> >> thanks in advance
> >> --
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