diff --git a/src/molecule.cpp b/src/molecule.cpp
index b93cf24e7efaa74bb0d84fc00c730dbba63c7e59..78dc4b82b3ed2374dbae7cafa4f3e5d296408c1e 100644
--- a/src/molecule.cpp
+++ b/src/molecule.cpp
@@ -144,17 +144,17 @@ Molecule::Molecule(LAMMPS *lmp, int narg, char **arg, int &index) :
   if (me == 0) {
     if (screen)
       fprintf(screen,"Read molecule %s:\n"
-              "  %d atoms with %d types\n  %d bonds with %d types\n"
-              "  %d angles with %d types\n  %d dihedrals with %d types\n"
-              "  %d impropers with %d types\n",
+              "  %d atoms with max type %d\n  %d bonds with max type %d\n"
+              "  %d angles with max type %d\n  %d dihedrals with max type %d\n"
+              "  %d impropers with max type %d\n",
               id,natoms,ntypes,
               nbonds,nbondtypes,nangles,nangletypes,
               ndihedrals,ndihedraltypes,nimpropers,nimpropertypes);
     if (logfile)
       fprintf(logfile,"Read molecule %s:\n"
-              "  %d atoms with %d types\n  %d bonds with %d types\n"
-              "  %d angles with %d types\n  %d dihedrals with %d types\n"
-              "  %d impropers with %d types\n",
+              "  %d atoms with max type %d\n  %d bonds with max type %d\n"
+              "  %d angles with max type %d\n  %d dihedrals with max type %d\n"
+              "  %d impropers with max type %d\n",
               id,natoms,ntypes,
               nbonds,nbondtypes,nangles,nangletypes,
               ndihedrals,ndihedraltypes,nimpropers,nimpropertypes);