/usr/lib/python2.7/dist-packages/chempy/ is in pymol 1.8.4.0+dfsg-1.
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/usr/lib/python2.7/dist-packages/chempy/__init__.py
/usr/lib/python2.7/dist-packages/chempy/arc.py
/usr/lib/python2.7/dist-packages/chempy/bmin/
/usr/lib/python2.7/dist-packages/chempy/bmin/__init__.py
/usr/lib/python2.7/dist-packages/chempy/bmin/commands.py
/usr/lib/python2.7/dist-packages/chempy/bmin/realtime.py
/usr/lib/python2.7/dist-packages/chempy/bmin/state.py
/usr/lib/python2.7/dist-packages/chempy/bmin/util.py
/usr/lib/python2.7/dist-packages/chempy/bond_amber.py
/usr/lib/python2.7/dist-packages/chempy/bond_mmff.py
/usr/lib/python2.7/dist-packages/chempy/bonds.py
/usr/lib/python2.7/dist-packages/chempy/brick.py
/usr/lib/python2.7/dist-packages/chempy/cc1.py
/usr/lib/python2.7/dist-packages/chempy/cex.py
/usr/lib/python2.7/dist-packages/chempy/champ/
/usr/lib/python2.7/dist-packages/chempy/champ/__init__.py
/usr/lib/python2.7/dist-packages/chempy/champ/_champ.x86_64-linux-gnu.so
/usr/lib/python2.7/dist-packages/chempy/champ/amber99.py
/usr/lib/python2.7/dist-packages/chempy/champ/assign.py
/usr/lib/python2.7/dist-packages/chempy/champ/formal_charges.py
/usr/lib/python2.7/dist-packages/chempy/charge.py
/usr/lib/python2.7/dist-packages/chempy/cif.py
/usr/lib/python2.7/dist-packages/chempy/cpv.py
/usr/lib/python2.7/dist-packages/chempy/dictdb.py
/usr/lib/python2.7/dist-packages/chempy/fast/
/usr/lib/python2.7/dist-packages/chempy/fast/__init__.py
/usr/lib/python2.7/dist-packages/chempy/fragments/
/usr/lib/python2.7/dist-packages/chempy/fragments/__init__.py
/usr/lib/python2.7/dist-packages/chempy/gamess1.py
/usr/lib/python2.7/dist-packages/chempy/gms.py
/usr/lib/python2.7/dist-packages/chempy/hetatm.py
/usr/lib/python2.7/dist-packages/chempy/io.py
/usr/lib/python2.7/dist-packages/chempy/lst.py
/usr/lib/python2.7/dist-packages/chempy/mae.py
/usr/lib/python2.7/dist-packages/chempy/map.py
/usr/lib/python2.7/dist-packages/chempy/mass.py
/usr/lib/python2.7/dist-packages/chempy/mmd.py
/usr/lib/python2.7/dist-packages/chempy/mmtf/
/usr/lib/python2.7/dist-packages/chempy/mmtf/__init__.py
/usr/lib/python2.7/dist-packages/chempy/mmtf/io.py
/usr/lib/python2.7/dist-packages/chempy/models.py
/usr/lib/python2.7/dist-packages/chempy/mol.py
/usr/lib/python2.7/dist-packages/chempy/mol2.py
/usr/lib/python2.7/dist-packages/chempy/neighbor.py
/usr/lib/python2.7/dist-packages/chempy/pdb.py
/usr/lib/python2.7/dist-packages/chempy/pkl.py
/usr/lib/python2.7/dist-packages/chempy/place.py
/usr/lib/python2.7/dist-packages/chempy/protein.py
/usr/lib/python2.7/dist-packages/chempy/protein_amber.py
/usr/lib/python2.7/dist-packages/chempy/protein_amber99.py
/usr/lib/python2.7/dist-packages/chempy/protein_mmff.py
/usr/lib/python2.7/dist-packages/chempy/protein_residues.py
/usr/lib/python2.7/dist-packages/chempy/sdf.py
/usr/lib/python2.7/dist-packages/chempy/solvate.py
/usr/lib/python2.7/dist-packages/chempy/tinker/
/usr/lib/python2.7/dist-packages/chempy/tinker/__init__.py
/usr/lib/python2.7/dist-packages/chempy/tinker/amber.py
/usr/lib/python2.7/dist-packages/chempy/tinker/keyword.py
/usr/lib/python2.7/dist-packages/chempy/tinker/realtime.py
/usr/lib/python2.7/dist-packages/chempy/tinker/state.py
/usr/lib/python2.7/dist-packages/chempy/water_amber.py
/usr/lib/python2.7/dist-packages/chempy/water_residues.py
/usr/lib/python2.7/dist-packages/chempy/xyz.py