[gmx-users] About g_cluster

[Caterina Arcangeli]

Brigo et al. Biophys J. (2005) 88:3072
Smith et al. Proteins (2002) 48:487

Ciao
Caterina

Cesar Araujo ha scritto:
> 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.-
> 
> -----------------------------------------------------------
> 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
> 
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