[gmx-users] em.mdp

Amin Rouy aminrou1986 at gmail.com
Tue May 7 14:34:35 CEST 2019


I have finished my simulations with coulombtype=PME, but just realized that
in em.mdp I incorrectly had coulombtype=cut-off . Is the results incorrect
now? and should I re-do my simulations?

Thank you for help

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