[IMP-dev] Parallelize code

[Davide Baù <>]

Hi, 

I have set up a Brownian dynamics optimizer as follow:

m = IMP.kernel.Model()

# Brownian Dynamics

bd=IMP.atom.BrownianDynamics(m)

bd.set_maximum_time_step(1000)

for i in range(1, nrounds):

      e = bd.optimize(10)

Is it possible in IMP to parallelize the code to make it faster?

I have seen that there is the possibility to use OpenMP but I am not really sure how to implement it.

Thanks,

Davide