Hello sir, Thanks for your comments but i have already done the RDF calculations and also the integrations. But i would like to visualize the clustering of the solvent molecules among themselves which i think is possible using g_cluster or may be g_clustsize.
Thank You, Minal More, Research Fellow, IISER Pune. -- View this message in context: http://gromacs.5086.n6.nabble.com/Cluster-analysis-tp4561001p4568977.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/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/Support/Mailing_Lists
