hi Damien -
One option, I am sure others have different/better solutions. In case your models are not all atoms, but general x-y-z particles, I found it easiest to run pairwise rmsd between all models and then export the results to MatLab and run hierarchical clustering.
Keren.
On Aug 14, 2012, at 9:30 AM, wrote:
> Hi, Is there a simple way in IMP to compare (all vs all) and then cluster the x% best models obtained after optimization and evaluation?
>
> Thanks
> Damien
>
> ****************
> Damien Devos
> Center of Organismal Studies
> Ruprecht-Karls-Universitat
> Im Neuenheimer Feld 230
> 69120 Heidelberg, Germany
>
> _______________________________________________
> IMP-users mailing list
>
> https://salilab.org/mailman/listinfo/imp-users