diff --git a/src/compute.cpp b/src/compute.cpp
index 9261dee769..2be749ac12 100644
--- a/src/compute.cpp
+++ b/src/compute.cpp
@@ -279,7 +279,8 @@ int Compute::molecules_in_group(int &idlo, int &idhi)
 
   MPI_Allreduce(&flag,&flagall,1,MPI_INT,MPI_SUM,world);
   if (flagall && comm->me == 0)
-    error->warning(FLERR,"One or more compute molecules has atoms not in group");
+    error->warning(FLERR,
+                   "One or more compute molecules has atoms not in group");
 
   // if molmap simply stores 1 to Nmolecules, then free it
 
diff --git a/src/compute_cluster_atom.cpp b/src/compute_cluster_atom.cpp
index 5911b5a88d..3e5def23d4 100644
--- a/src/compute_cluster_atom.cpp
+++ b/src/compute_cluster_atom.cpp
@@ -63,7 +63,8 @@ void ComputeClusterAtom::init()
   if (force->pair == NULL)
     error->all(FLERR,"Compute cluster/atom requires a pair style be defined");
   if (sqrt(cutsq) > force->pair->cutforce)
-    error->all(FLERR,"Compute cluster/atom cutoff is longer than pairwise cutoff");
+    error->all(FLERR,
+               "Compute cluster/atom cutoff is longer than pairwise cutoff");
 
   // need an occasional full neighbor list
   // full required so that pair of atoms on 2 procs both set their clusterID