[gmx-users] fourierspacing value

kiana moghaddam ki_moghaddam at yahoo.com
Fri Dec 6 11:48:26 CET 2013

I am now using Gromacs4.6.3 to deal with DNA-ligand interaction. I use the parameters rvdw = 1, rlist =1, rcoulomb =1, fourierspacing = 0.16 and pme_order=4, but I know that the values of fourierspacing and pme_order are correct.

what are the correct values for these two parameters?
Could anyone please help me?
Best regards

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