[gmx-users] about size of group of monomers vs time

[Ran Friedman]

Hi,

check out g_clustsize

Ran.

Rogelio Hernández wrote:
> Hi users
>
> I am modeling the aggregation of an amphoteric molecule in aqueous media, and to analyze the trajectories, 
> I want to plot the number of monomers in the aggregates vs time and the kind of groups because in some trajectories i have dimers and monomers, or dimers and trimers and so on
>
> Is there any program in Gromacs to do this?
>         
> thanks in advance
>
> ROGELIO HERNANDEZ
>

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