On 8/15/17 9:14 PM, Mohammad Zahidul Hossain Khan wrote:
Dear Sir I am trying to simulate protein_ligand complex using epsilon = 4 and it is giving the below error
What is epsilon = 4?
*2 particles communicated to PME rank 4 are more than 2/3 times the cut-off out of the domain decomposition cell of their charge group in dimension x* I have no idea how to solve this problem
Have you Googled it, or gone to the GROMACS error page, where lots of advice lives? ;)
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