16 Jul
2014
16 Jul
'14
2:11 a.m.
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