diff --git a/fortran/lammps.f90 b/fortran/lammps.f90
index 7ca4d63678..17d16476fb 100644
--- a/fortran/lammps.f90
+++ b/fortran/lammps.f90
@@ -1,7 +1,7 @@
 ! -------------------------------------------------------------------------
 !   LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
 !   https://www.lammps.org/ Sandia National Laboratories
-!   The LAMMPS Developers, developers@lammps.org
+!   LAMMPS Development team, developers@lammps.org
 !
 !   Copyright (2003) Sandia Corporation.  Under the terms of Contract
 !   DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains