[gmx-users] How to set fourierspacing?
xiaowu759 at hotmail.com
Thu Jul 2 05:19:47 CEST 2009
I use PME to consider coulomb interactions. It seems that the fourierspacing is an important parameter. When it is set a larger value, the calculation can be much faster. But what is the disadvantages of using a larger value? I wish to get you help.
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