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 __________________________________________________ Correo Yahoo! Espacio para todos tus mensajes, antivirus y antispam ¡gratis! Regístrate ya - http://correo.yahoo.com.mx/
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