[lammps-users] eam alloy potential

hi everybody
i have a doubt regarding eam potential. If i have EAM potential for an
alloy (say made up of elements A-B) but i want to use only the EAM
potential of one element say A. Is it possible to do in lammps? if so
how can i do that? any help is highly appriciated.

Yes, the doc page for pair eam explains how to do this.