diff --git a/src/replicate.cpp b/src/replicate.cpp
index 290f286685..31138e7d2b 100644
--- a/src/replicate.cpp
+++ b/src/replicate.cpp
@@ -124,7 +124,7 @@ void Replicate::command(int narg, char **arg)
 
   // check that new problem size will not be too large
   // if N > 2^31, turn off tags
-  // if molecular, N,Nbonds,etc cannot be > 2^31 else tags/counts invalid
+  // if molecular, N/Nbonds/etc cannot be > 2^31 else tags/counts invalid
 
   double rep = nrep;
   if (rep*old->natoms > MAXATOMS) atom->tag_enable = 0;
diff --git a/src/style_meam.h b/src/style_meam.h
index 221a363f11..e69de29bb2 100644
--- a/src/style_meam.h
+++ b/src/style_meam.h
@@ -1,20 +0,0 @@
-/* ----------------------------------------------------------------------
-   LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
-   http://lammps.sandia.gov, Sandia National Laboratories
-   Steve Plimpton, sjplimp@sandia.gov
-
-   Copyright (2003) Sandia Corporation.  Under the terms of Contract
-   DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
-   certain rights in this software.  This software is distributed under 
-   the GNU General Public License.
-
-   See the README file in the top-level LAMMPS directory.
-------------------------------------------------------------------------- */
-
-#ifdef PairInclude
-#include "pair_meam.h"
-#endif
-
-#ifdef PairClass
-PairStyle(meam,PairMEAM)
-#endif