[gmx-users] free energy

[Ragothaman Yennamalli]

Please see this...
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/free_energy/index.html
Raghu

On Sun, Jul 10, 2011 at 12:33 PM, balaji nagarajan <balaji_sethu at hotmail.com
> wrote:

>  Dear Users !
>
> Is it possible to calculate the free energy for a molecule ,
>
> at the zero step MD , when i see the mail list this question has been
> posted once ,
>
> but i could not find the reply for this !
>
> is there any option for this like g_energy !
>
>
>
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