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1 change: 1 addition & 0 deletions prody/atomic/__init__.py
Original file line number Diff line number Diff line change
Expand Up @@ -186,6 +186,7 @@
atomic.AtomMap = AtomMap
atomic.AtomGroup = AtomGroup
atomic.Selection = Selection
atomic.HierView = HierView

atomgroup.isReserved = isReserved
atomgroup.HierView = HierView
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26 changes: 20 additions & 6 deletions prody/atomic/atomic.py
Original file line number Diff line number Diff line change
Expand Up @@ -256,6 +256,26 @@ def getSequence(self, **kwargs):

return seq

def getHierView(self, **kwargs):
"""Returns a hierarchical view of the atom selection."""

return HierView(self, **kwargs)

def numSegments(self):
"""Returns number of segments."""

return self.getHierView().numSegments()

def numChains(self):
"""Returns number of chains."""

return self.getHierView().numChains()

def numResidues(self):
"""Returns number of residues."""

return self.getHierView().numResidues()

def toTEMPyAtoms(self):
"""Returns a :class:`TEMPy.protein.prot_rep_biopy.Atom` or list of them as appropriate"""
try:
Expand All @@ -277,12 +297,6 @@ def toTEMPyStructure(self):

return BioPy_Structure(self.toTEMPyAtoms())

def numResidues(self):
"""Returns number of residues."""

return len(set(self._getResindices()))


def toBioPythonStructure(self, header=None, **kwargs):
"""Returns a :class:`Bio.PDB.Structure` object

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