Dear LAMMPS developers/users
Although this is not an inquiry directly related to LAMMPS, but I hope to find my answer in this community.
Recently, I read a paper (http://dx.doi.org/10.1063/1.1555275), which described the development of an eam/fs potential file suitable for simulation of radiation damage in Vanadium. This potential file is not available in LAMMPS potential directory and in ctcms website (www.ctcms.nist.gov/potentials/).
I was wondering, whether can the developers add this potential file to LAMMPS directory? or is there any other way to produce eam/fs potential, based on the info given in its original paper?
(I am aware of a python pre-processing code in LAMMPS source directory, that produces eam files based on Cnn coefficients, but since I am not a potential developer, I hope someone in this community could kindly produce that file for me).