We simulate a tug-of-war (TOW) scenario for a model double-stranded DNA threading through a double nanopore (DNP) system. The DNA, simultaneously captured at both pores is subject to two equal and opposite forces $-\vec{f}L= \vec{f}R\vec{f}L\vec{f}R$ are the forces applied to the left and the right pore respectively. Even though the net force on the DNA polymer , the mean first passage time (MFPT) depends on the magnitude of the TOW forces . We qualitatively explain this dependence of on from the known results for the single-pore translocation of a triblock copolymer. We demonstrate that the time of flight (TOF) of a monomer with index ($\langle \tau{LR}(m) \rangle$) from one pore to the other exhibits quasi-periodic structure commensurate with the distance between the pores . Finally, we study the case , and qualitatively reproduce the experimental result of the dependence of the MFPT on . For a moderate bias, the MFPT for the DNP system for a chain length follows the same scaling ansatz as that of for the single nanopore, $\langle \tau \rangle = \left( AN^{1+\nu} + \eta{pore}N \right) \left(\Delta f{LR}\right)^{-1}\eta{pore}$ is the pore friction, which enables us to estimate for a long chain. Our Brownian dynamics simulation studies provide fundamental insights and valuable information about the details of the translocation speed obtained from $\langle \tau_{LR}(m) \rangle$, and accuracy of the translation of the data obtained in the time-domain to units of genomic distances.

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