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src/nomad_simulations/schema_packages/workflow/molecular_dynamics.py

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@@ -789,7 +789,7 @@ class MolecularDynamicsMethod(SimulationWorkflowMethod):
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integrator_type = Quantity(
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type=MEnum(
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'brownian',
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'conjugant_gradient',
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'conjugate_gradient',
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'langevin_goga',
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'langevin_schneider',
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'leap_frog',

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