[gmx-users] g_cluster

Justin Lemkul jalemkul at vt.edu
Tue Jul 9 13:12:38 CEST 2013



On 7/9/13 6:10 AM, maggin wrote:
> Hi,
>
> I have a qustion how to use g_cluster to judge convergence of the simulation
> of peptide ?
>

Clustering can give you some insight into how homogeneous your structural 
ensemble is.  That is one way to assess convergence.

-Justin

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Justin A. Lemkul, Ph.D.
Postdoctoral Associate

Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 601
University of Maryland, Baltimore
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jalemkul at outerbanks.umaryland.edu | (410) 706-7441

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