[gmx-users] PM3-AD ERROR GROMACS 5.1.1

Tuanan Lourenço lourenco.tuanan at gmail.com
Mon Feb 15 13:45:49 CET 2016

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
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/>

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