[gmx-users] g_cluster

Dallas Warren dallas.warren at vcp.monash.edu.au
Mon Nov 25 21:25:17 CET 2002


>from your email I guess that you misinterpreted the role of g_cluster.
>It has nothing to do with aggregation, but with "measuring the similarity"
>of structures in a simulation. Similar structures are said to belong to
>the same "cluster".

Yes, I have misinterpreted the use of it.  Thank you.

Catch ya,

Dr. Dallas Warren
Research Fellow
Department of Pharmaceutical Biology and Pharmacology
Victorian College of Pharmacy
Monash University
381 Royal Parade
Parkville VIC 3010
dallas.warren at vcp.monash.edu.au
+61 3 9903 9076
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20021126/f1610ea0/attachment.html>

More information about the gromacs.org_gmx-users mailing list