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

Ali Alizadeh ali.alizadehmojarad at gmail.com
Wed Jun 4 07:57:54 CEST 2014

Dear All users,

I have encounter this error:

Fatal error:
No parallel Ewald. Use PME instead.

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


Ali Alizadeh

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