[gmx-users] Fw: thermodynamic integration

[André Farias de Moura]

reading the manual is always the first step, searching the GROMACS project
page for the tutorials is the second step.

On Thu, Dec 17, 2015 at 1:22 AM, Sana Saeed <bioinformatic.lady at yahoo.com>
wrote:

>
>
>      On Thursday, December 17, 2015 11:06 AM, Sana Saeed <
> bioinformatic.lady at yahoo.com> wrote:
>
>
>  how can we use Thermodynamic integration in gromacs for free energy
> analysis.any tutorial/script pleaseRegards Sana Saeed
>
>
> --
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-- 
_____________

Prof. Dr. André Farias de Moura
Department of Chemistry
Federal University of São Carlos
São Carlos - Brazil
phone: +55-16-3351-8090