[Chimera-users] nmrclust additional request

Conrad Huang conrad at cgl.ucsf.edu
Fri May 22 09:55:32 PDT 2009

Unfortunately, no.  You can save all the structures from a single 
cluster into a PDB file by selecting the cluster in the NMRCluster 
panel, and then using the "Write PDB" button in the Model Panel; but 
there is currently no way to do that for all clusters in a single 
operation.  I'll open a ticket for the enhancement, but I'm not sure 
when it will actually be implemented, given all the other stuff we're 
working on.


Austin B. Yongye wrote:
> Hi chimera-users/developers,
> Is there a way to save all the structures (not only the representative structures) of all the clusters identified from an ensemble cluster analysis into their respective clusters? The g_cluster tool of gromacs does these, but I don't think it uses Kelley values to determine the optimal number of clusters. Any help will be greatly appreciated. I would like to perform further analyses on each cluster.
> Thanks,
> Austin-
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