$ python access_dope.py
	creating representation
	Traceback (most recent call last):
	  File "access_dope.py", line 27, in ?
		(m,prot)=create_representation()
	  File "access_dope.py", line 7, in create_representation
		mp0= IMP.atom.read_pdb(IMP.atom.get_example_path('1fdx.B99990001.pdb'), m, IMP.atom.NonWaterNonHydrogenPDBSelector())
	_IMP.IOException: Unable to find example file 1fdx.B99990001.pdb at /rose/space1/integratedModelling/share/doc/imp/examples/atom/1fdx.B99990001.pdb. IMP is not installed or set up correctly.


$ python brownonian_statistic.py
	Traceback (most recent call last):
	  File "brownonian_statistic.py", line 10, in ?
		maximum_diffusion_coefficient=\
	NameError: name 'get_einstein_diffusion_coefficient' is not defined


$ python cg_pdb.py
	Hierarchy
	Traceback (most recent call last):
	  File "cg_pdb.py", line 8, in ?
		simplified= IMP.atom.create_simplified_along_backbone(IMP.atom.Chain(chain), 3)
	  File "/rose/space1/integratedModelling/lib/python2.4/site-packages/IMP/atom/__init__.py", line 919, in __init__
		this = _IMP_atom.new_Chain(*args)
	NotImplementedError: Wrong number of arguments for overloaded function 'new_Chain'.
	  Possible C/C++ prototypes are:
		IMP::atom::Chain()
		IMP::atom::Chain(IMP::Particle *)


$ python charmm_forcefield.py
	Traceback (most recent call last):
	  File "charmm_forcefield.py", line 10, in ?
		ff = IMP.atom.get_heavy_atom_CHARMM_parameters()
	AttributeError: 'module' object has no attribute 'get_heavy_atom_CHARMM_parameters'


$ python charmm_forcefield_verbose.py
	Traceback (most recent call last):
	  File "charmm_forcefield_verbose.py", line 10, in ?
		ff = IMP.atom.get_heavy_atom_CHARMM_parameters()
	AttributeError: 'module' object has no attribute 'get_heavy_atom_CHARMM_parameters'


$ python markers.py
	Traceback (most recent call last):
	  File "markers.py", line 9, in ?
		s= IMP.atom.Selection(h, residue_indexes=[100,153])
	AttributeError: 'module' object has no attribute 'Selection'


$ python molecular_hierarchy.py
	residue #16 of name "LYS"Added particle for 0...1
	Traceback (most recent call last):
	  File "molecular_hierarchy.py", line 30, in ?
		mp1t= IMP.atom.get_hierarchy_tree(mp1)
	AttributeError: 'module' object has no attribute 'get_hierarchy_tree'


$ python score_protein_with_legand.py
	Traceback (most recent call last):
	  File "score_protein_with_legand.py", line 5, in ?
		protein= IMP.atom.read_pdb(IMP.atom.get_example_path('1d3d-protein.pdb'), m)
	_IMP.IOException: Unable to find example file 1d3d-protein.pdb at /rose/space1/integratedModelling/share/doc/imp/examples/atom/1d3d-protein.pdb. IMP is not installed or set up correctly.


[bap54@protein imp_examples]$ python structure_from_sequence.py
	Traceback (most recent call last):
	  File "structure_from_sequence.py", line 4, in ?
		topology = IMP.atom.CHARMMTopology(IMP.atom.get_all_atom_CHARMM_parameters())
	AttributeError: 'module' object has no attribute 'get_all_atom_CHARMM_parameters'