normal electrostatics in coarse-graining MD simulation

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9 years 5 months ago #4202 by doa.hawamdeh
Hi

I am trying to run MD simulation of my system which is composed of positive charged G4 PAMAM dendrimer and negative charged dsDNA (MARTINI force field), What is the type of the electrostatic interactions that I must use PME or shifted coulomb?

Thanks

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9 years 1 month ago #4487 by Clement
PME should work.

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9 years 1 week ago - 9 years 6 days ago #4521 by 55
Last edit: 9 years 6 days ago by 55.

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