[ESPResSo-users] Dipole simulation using p3m

[Sreekumari Aparna]

Hello all,

I am trying to simulate a dipole system using the interaction dipolar p3m, I 
have added the extra feature called "FFTW" in "myconfig.h". While running, it 
is showing the following warnings:

virials Not working for dipoles P3M .... pressure.h 
WARNING: stress tensor calculated, but dipolar P3M stress tensor not implemented
WARNING: things have been added to the coulomb virial and p_tensor arrays 
!!!!!!!

I am not able to understand these warnings, could you please help me to figure 
it out?

Thank you,

Regards,
Aparna