[gmx-users] centroid clustering
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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