[bap54@sysbio:/home/bap54/bin/imp-1.0/modules/atom/test ] $ python test_charmm_parameters.py
E
======================================================================
ERROR: Check extraction of bond parameters
----------------------------------------------------------------------
Traceback (most recent call last):
  File "test_charmm_parameters.py", line 13, in test_bond_parameters
    p = IMP.atom.CHARMMParameters(IMP.atom.get_data_path('top.lib'),
RuntimeError: Unknown error caught by Python wrapper

----------------------------------------------------------------------
Ran 1 test in 0.000s

FAILED (errors=1)




[bap54@sysbio:/home/bap54/bin/imp-1.0/modules/atom/test ] $ python test_charmm_topology.py
.......EEEEEEEWARNING  Object "Nameless" was never used. See the IMP::Object documentation for an explanation.
..  WARNING  Object "Nameless" was never used. See the IMP::Object documentation for an explanation.
.E
======================================================================
ERROR: Make sure dihedrals can have negative stiffness
----------------------------------------------------------------------
Traceback (most recent call last):
  File "test_charmm_topology.py", line 276, in test_dihedral_stiffness
    ff = IMP.atom.CHARMMParameters(IMP.atom.get_data_path("top.lib"),
RuntimeError: Unknown error caught by Python wrapper