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def total_energy

bend-prot@0.1.0.0 · sim.bend:270

import bend-prot@0.1.0.0/sim.bend as Sim
import Base

270def total_energy(+ds: List<&2, DynAtom>, +qs: List<&2, F32>, +bonds: List<&2, U32>, +p: SimParams) -> F32:
271  energy_sum(dyn_atoms(ds), qs, bonds, p)

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