[aiida.calculations]
chemshell = aiida_chemshell.calculations.base:ChemShellCalculation

[aiida.parsers]
chemshell = aiida_chemshell.parsers.base:ChemShellParser

[aiida.workflows]
chemshell.atomic_energies = aiida_chemshell.workflows.isolated_atoms:IsolatedAtomicEnergiesWorkChain
chemshell.batch = aiida_chemshell.workflows.batch_calculation:BatchProcessWorkChain
chemshell.opt = aiida_chemshell.workflows.optimisation:GeometryOptimisationWorkChain
