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Clustering error when using GaudiMM  #2

@loreavelasco

Description

@loreavelasco

I am working with a system composed of one protein and a ligand. When I open the docking results generated by GaudiMM with gaudiview and I try to cluster them this error appears:

Traceback (innermost last):
  File "/home/lvelasco/.local/UCSF-Chimera64-1.12/lib/python2.7/site-packages/Pmw/Pmw_1_3_3/lib/PmwBase.py", line 1747, in __call__
    return apply(self.func, args)
  File "/home/lvelasco/miniconda2/envs/insilichem/lib/python2.7/site-packages/gaudiview/extensions/base.py", line 265, in cluster
    rmsd = calculate_rmsd(cluster_mol, seed_mol)
  File "/home/lvelasco/miniconda2/envs/insilichem/lib/python2.7/site-packages/gaudiview/extensions/base.py", line 29, in <lambda>
    calculate_rmsd = lambda ref, probe: Midas.rmsd(ref.atoms, probe.atoms, log=False)
  File "/home/lvelasco/.local/UCSF-Chimera64-1.12/share/Midas/__init__.py", line 2839, in rmsd
    fAtoms, tAtoms = _atomSpecErrorCheck(f, t)
  File "/home/lvelasco/.local/UCSF-Chimera64-1.12/share/Midas/__init__.py", line 4429, in _atomSpecErrorCheck
    raise MidasError, "Unequal numbers of atoms chosen for evaluation"
MidasError: Unequal numbers of atoms chosen for evaluation

Thank you!

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