Import('env')

files = [
         'AngleSingletonScore.h',
         'Atom.h',
         'BondEndpointsRefiner.h',
         'BondPairContainer.h',
         'BondSingletonScore.h',
         'BondedPairFilter.h',
         'BrownianDynamics.h',
         'CHARMMAtom.h',
         'CHARMMParameters.h',
         'Chain.h',
         'Charged.h',
         'CoulombPairScore.h',
         'CoverBond.h',
         'Diffusion.h',
         'DihedralSingletonScore.h',
         'Domain.h',
         'ForceFieldParameters.h',
         'Fragment.h',
         'Hierarchy.h',
         'ImproperSingletonScore.h',
         'LennardJones.h',
         'LennardJonesPairScore.h',
         'Mass.h',
         'MolecularDynamics.h',
         'Molecule.h',
         'Residue.h',
         'SimulationParameters.h',
         'StereochemistryPairFilter.h',
         'VelocityScalingOptimizerState.h',
         'angle_decorators.h',
         'atom_macros.h',
         'bond_decorators.h',
         'bond_graph.h',
         'charmm_topology.h',
         'distance.h',
         'element.h',
         'estimates.h',
         'force_fields.h',
         'hierarchy_tools.h',
         'mol2.h',
         'pdb.h',
         'protein_ligand_score.h',
         'smoothing_functions.h',
        ] \
        + SConscript('internal/SConscript')

# Install the include files:
env.IMPModuleInclude(files)