[gmx-users] State of Matter

[Christian Blau]

Hi Sina,


You can have a look at order parameters of your system like angular distributions, orientations, local densities, etc. 
with analysis tools like gmx angle, h2order, order.


Best,

Christian

On 2020-01-20 12:02, Sina Omrani wrote:
> Hi, I'm new to GROMACS and Molecular Dynamics and I'm sorry if it is a
> witless question but how we can specify the state of a component (gas,
> liquid or super critical) in MD simulations?