[gmx-users] about size of group of monomers vs time
r.friedman at bioc.uzh.ch
Thu Aug 14 08:55:10 CEST 2008
check out g_clustsize
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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