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 >
_______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
