[gmx-users] Eror: No parallel Ewald use PME instead!

[Ali Alizadeh]

Dear All users,

I have encounter this error:

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Fatal error:
No parallel Ewald. Use PME instead.
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I used 8 cores and gromacs 4.5.5, for doing my calculations. I should use
ewald method because

my system can not converge using PME it heats up my system. Are there any
suggestions?



-- 
Sincerely

Ali Alizadeh