[gmx-users] About g_cluster

[Cesar Araujo]

Hi,

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,
César.-

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

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