[gmx-users] g_cluster

Dallas Warren dallas.warren at vcp.monash.edu.au
Mon Nov 25 05:12:24 CET 2002

Anyone with experience using g_cluster on the list?

I am trying to use it to generate data on the aggregation of molecules in 
my simulations.  Either I am expecting it to do what it can (I was 
expecting it to output the number of clusters/aggregates per frame for the 
simulation) or I am doing something wrong in using it.

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
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