[gmx-users] regarding frames in gromacs

[RINU KHATTRI]

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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