[gmx-users] a qiestion about using g_cluster
Li Su
suli at msu.edu
Wed Aug 29 16:00:47 CEST 2007
Dear Sir/Madam,
I am trying to use g_cluster to clusterize my protein trajectories. The
proein core is very rigid, only loops will fluctuate. When I clusterize I
want to clusterize only on the loops in stead of the whole protein. But when
I use g_cluster it only offer choices on whole protein or c alpha or
backbone and so on, all of which focus on the whole protein. I am wondering
is there any way I can choose a part of the protein to clusterize? Thank you
very much for your help!
Best Wishes,
Li Su
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