[gmx-users] PM3-AD ERROR GROMACS 5.1.1

[Tuanan Lourenço]

Hi to all,

I am trying to perform a simulation utilizing the PM3-AD method but I
received this message of error:

Fatal error: Unsupported electrostatic interaction: P3M-AD

Can Anybody confirm to me, if this message is due to a bug in the GROMACS
5.1.1?
__________________________________________________
MSc. Tuanan C Lourenço
Ph.D Student Physical Chemistry - Universidade Federal Fluminense
Molecular Modelling and Computer Simullation Group - UFF
MOLMOD-CS WEBSITE <http://molmod-cs.weebly.com/>