diff --git a/doc/src/Python_neighbor.rst b/doc/src/Python_neighbor.rst
index 8201955b6c..755b83da81 100644
--- a/doc/src/Python_neighbor.rst
+++ b/doc/src/Python_neighbor.rst
@@ -38,7 +38,7 @@ using the NumPy access method.
            for n in np.nditer(nlist):
                print("  atom {} with ID {}".format(n,tags[n]))
 
-Another example for extracting a full neighbor list without evaluating a 
+Another example for extracting a full neighbor list without evaluating a
 potential is shown below.
 
 .. code-block:: python
diff --git a/src/pair_zero.cpp b/src/pair_zero.cpp
index e253cd2aa5..e4d98ad66e 100644
--- a/src/pair_zero.cpp
+++ b/src/pair_zero.cpp
@@ -91,7 +91,7 @@ void PairZero::settings(int narg, char **arg)
   if ((narg != 1) && (narg != 2) && (narg != 3)) error->all(FLERR, "Illegal pair_style command");
 
   cut_global = utils::numeric(FLERR, arg[0], false, lmp);
- 
+
   if (narg == 2){
     if (strcmp("nocoeff", arg[1]) == 0)
       coeffflag = 0;