Hello,
I tried to use the dpeaks algorithm for clustering with the following
command:
cluster C0 dpeaks epsilon 4 dvdfile dvdfile choosepoints auto runavg
runavg.dat deltafile delta.dat sieve 200
But keep getting the following output with error:
...
Finding closest neighbor point with higher density for each point.
0% 10% 20% 30% 40% 50% 60% 70% 80% 90%
Internal Error: In Cluster_DPeaks::AssignClusterNum nearest neighbor is -1.
Segmentation fault (core dumped)
I will appreciate any suggestions that would fix this ...
Thanks,
Yinglong
Yinglong Miao, Ph.D.
Assistant Professor
Center for Computational Biology and
Department of Molecular Biosciences
University of Kansas
http://miao.compbio.ku.edu
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Received on Mon Jan 13 2020 - 16:00:02 PST
