Erratum: 'Efficient chain moves for Monte Carlo simulationsof a wormlike DNA model: Excluded volume, supercoils, sitejuxtapositions, knots, and comparisons with random-flightand lattice models' [J. Chem. Phys. 128, 145104 (2008)]

摘要

On page 145104-4 of Ref. 1, starting in the eighth line below Eq. (3), two errors should be corrected in the statement"v=0.243, 8.2, and 78.8 e/A(eis the electronic charge)..." The values 8.2 and 78.8 should read, respectively, 0.82 and 7.88instead. These errors are merely typographical. Our simulations were conducted using the correct values of v. The results ofthe paper remain unchanged.