[gmx-users] Gromacs Tutorials

[Benson Muite]

Satya,

It is helpful to have a subject in your messages. A possible start:

http://www.mdtutorials.com/gmx/index.html

Benson

On 1/31/19 7:18 AM, Satya Ranjan Sahoo wrote:
> Sir,
> I am a beginner to GROMACS. I was unable to understand how to create all
> the ions.mdp , md.mdp , mout.mdp , minim.mdp , newbox.mdp , npt.mdp ,
> nvt.mdp , porse.itp , topol.top input files for molecular simulation of my
> molecule. Please teach me how can I generate or create all the above
> mentioned input files for my molecule.