[gmx-users] Calculate potential as function of time

[Quyen VuVan]

The total potential energy of the system is printed when you use g_energy
(in your version)
See Justin tutorial for example:
http://www.mdtutorials.com/gmx/lysozyme/05_EM.html
Best,


On Mon, Jan 21, 2019 at 3:28 PM Indu Kumari <kumari.indu31 at gmail.com> wrote:

> Good evening sir,
>
> Did you use this command?
>
> g_energy -f em.edr -o em.xvg
>
> When should I meet you sir, tomorrow?
>
> With regards,
> *Indu Kumari*
>
>
> On Mon, Jan 21, 2019 at 12:23 PM Rituraj Purohit <riturajpurohit at gmail.com
> >
> wrote:
>
> > Hi Friends,
> > How to get a  "graph of potential as function of time" ?? Currently I am
> > using gmx potential script to generate potential.xvg but it is showing
> > potential as function of boxlength.
> > reg
> > Rituraj
> > --
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