[gmx-users] RE: Cluster analysis
minal
iiser01minal at gmail.com
Mon Mar 12 04:57:39 CET 2012
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.
More information about the gromacs.org_gmx-users
mailing list