[gmx-users] centroid clustering

Mark Abraham Mark.Abraham at anu.edu.au
Thu Nov 24 10:49:21 CET 2011

On 24/11/2011 5:07 PM, Robel Teklebrhan wrote:
>   Dear gmx users,
>   Is centroid to centroid clustering method available in Gromacs? I 
> want to use this method to cluster my molecules?

When asking for help, please start a new email with a descriptive 
subject so that the people who you hope can help you can use their time 
effectively, and future users can find the discussion. Before asking for 
help, please search likely places for information - like g_cluster -h.

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