Hello users, I am getting the following warning during the grompp --------------------------------------------------------------------------------- WARNING 1 [file md.mdp]: Can not exclude the lattice Coulomb energy between energy groups -----------------------------------------------------------------------------------
I am providing the following energy groups and energy exclusion group in my mdp file energygrps=Protein SOL energygrp_excl=Protein Protein SOL SOL Please suggest me, why I am getting the above error and how to get rid of this error. -- ----------------------- Regards, Bipin Singh -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
