added "likewise" as suggested by @sjplimp

doc/src/Errors_warnings.txt

@@ -31,30 +31,6 @@ Doc page with "ERROR messages"_Errors_messages.html
 
 :dlb
 
-{1-2 special neighbor interactions != 1.0} :dt
-
-The topology contains bonds, but there is no bond style defined
-and a 1-2 special neighbor scaling factor was not 1.0. This
-means that pair style interactions may have scaled or missing
-pairs in the neighbor list in expectation of interactions for
-those pairs being computed from the bond style. :dd
-
-{1-3 special neighbor interactions != 1.0} :dt
-
-The topology contains angles, but there is no angle style defined
-and a 1-3 special neighbor scaling factor was not 1.0. This
-means that pair style interactions may have scaled or missing
-pairs in the neighbor list in expectation of interactions for
-those pairs being computed from the angle style. :dd
-
-{1-4 special neighbor interactions != 1.0} :dt
-
-The topology contains dihedrals, but there is no dihedral style defined
-and a 1-4 special neighbor scaling factor was not 1.0. This
-means that pair style interactions may have scaled or missing
-pairs in the neighbor list in expectation of interactions for
-those pairs being computed from the dihedral style. :dd
-
 {Adjusting Coulombic cutoff for MSM, new cutoff = %g} :dt
 
 The adjust/cutoff command is turned on and the Coulombic cutoff has been
@@ -451,6 +427,30 @@ This library function cannot be used if atom IDs are not defined or
 are not consecutively numbered, or if no atom map is defined.  See the
 atom_modify command for details about atom maps. :dd
 
+{Likewise 1-2 special neighbor interactions != 1.0} :dt
+
+The topology contains bonds, but there is no bond style defined
+and a 1-2 special neighbor scaling factor was not 1.0. This
+means that pair style interactions may have scaled or missing
+pairs in the neighbor list in expectation of interactions for
+those pairs being computed from the bond style. :dd
+
+{Likewise 1-3 special neighbor interactions != 1.0} :dt
+
+The topology contains angles, but there is no angle style defined
+and a 1-3 special neighbor scaling factor was not 1.0. This
+means that pair style interactions may have scaled or missing
+pairs in the neighbor list in expectation of interactions for
+those pairs being computed from the angle style. :dd
+
+{Likewise 1-4 special neighbor interactions != 1.0} :dt
+
+The topology contains dihedrals, but there is no dihedral style defined
+and a 1-4 special neighbor scaling factor was not 1.0. This
+means that pair style interactions may have scaled or missing
+pairs in the neighbor list in expectation of interactions for
+those pairs being computed from the dihedral style. :dd
+
 {Lost atoms via change_box: original %ld current %ld} :dt
 
 The command options you have used caused atoms to be lost. :dd

src/force.cpp

@@ -203,17 +203,17 @@ void Force::init()
     if (!bond && (atom->nbonds > 0)) {
       error->warning(FLERR,"Bonds are defined but no bond style is set");
       if ((special_lj[1] != 1.0) || (special_coul[1] != 1.0))
-	error->warning(FLERR,"1-2 special neighbor interactions != 1.0");
+	error->warning(FLERR,"Likewise 1-2 special neighbor interactions != 1.0");
     }
     if (!angle && (atom->nangles > 0)) {
       error->warning(FLERR,"Angles are defined but no angle style is set");
       if ((special_lj[2] != 1.0) || (special_coul[2] != 1.0))
-	error->warning(FLERR,"1-3 special neighbor interactions != 1.0");
+	error->warning(FLERR,"Likewise 1-3 special neighbor interactions != 1.0");
     }
     if (!dihedral && (atom->ndihedrals > 0)) {
       error->warning(FLERR,"Dihedrals are defined but no dihedral style is set");
       if ((special_lj[3] != 1.0) || (special_coul[3] != 1.0))
-	error->warning(FLERR,"1-4 special neighbor interactions != 1.0");
+	error->warning(FLERR,"Likewise 1-4 special neighbor interactions != 1.0");
     }
     if (!improper && (atom->nimpropers > 0))
       error->warning(FLERR,"Impropers are defined but no improper style is set");

src/force.h

@@ -246,7 +246,7 @@ W: Impropers are defined but no improper style is set
 The topology contains impropers, but there are no improper forces computed
 since there was no improper_style command.
 
-W: 1-2 special neighbor interactions != 1.0
+W: Likewise 1-2 special neighbor interactions != 1.0
 
 The topology contains bonds, but there is no bond style defined
 and a 1-2 special neighbor scaling factor was not 1.0. This
@@ -254,7 +254,7 @@ means that pair style interactions may have scaled or missing
 pairs in the neighbor list in expectation of interactions for
 those pairs being computed from the bond style.
 
-W: 1-3 special neighbor interactions != 1.0
+W: Likewise 1-3 special neighbor interactions != 1.0
 
 The topology contains angles, but there is no angle style defined
 and a 1-3 special neighbor scaling factor was not 1.0. This
@@ -262,7 +262,7 @@ means that pair style interactions may have scaled or missing
 pairs in the neighbor list in expectation of interactions for
 those pairs being computed from the angle style.
 
-W: 1-4 special neighbor interactions != 1.0
+W: Likewise 1-4 special neighbor interactions != 1.0
 
 The topology contains dihedrals, but there is no dihedral style defined
 and a 1-4 special neighbor scaling factor was not 1.0. This