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Hi,<br>
<br>
check out g_clustsize<br>
<br>
Ran.<br>
<br>
Rogelio Hernández wrote:
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<pre><tt><tt>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?</tt></tt>
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thanks in advance<br>
<br>
ROGELIO HERNANDEZ<br>
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