[gmx-users] About g_cluster

Cesar Araujo cesar.araujo at oulu.fi
Fri Dec 1 10:16:14 CET 2006


Can anybody give some reference about a good explanation on how to use 
g_cluster in order to analyze a set of simulations on complexes differing 
one each other in their starting point conformation?

Thanks in adavance,

Cesar Araujo, Lic. of Chemistry
Research Center for Molecular Endocrinology
P.O. Box 5000, FIN-90014 University of Oulu

phone: +358 8 3155632
e-mail: cesar.araujo at oulu.fi

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