diff --git a/doc/lattice.html b/doc/lattice.html
index 8ea72b91ba83ae7d57ba5e9b4e3295c02047a0d5..30f2391940a82e8443e1b76ec7d10535da9e7b14 100644
--- a/doc/lattice.html
+++ b/doc/lattice.html
@@ -61,7 +61,7 @@ of the lattice command can be used to define a wide variety of
 crystallographic lattices.
 </P>
 <P>A lattice is used by LAMMPS in two ways.  First, the
-<A HREF = "create_atoms.hmtl">create_atoms</A> command creates atoms on the lattice
+<A HREF = "create_atoms.html">create_atoms</A> command creates atoms on the lattice
 points inside the simulation box.  Note that the
 <A HREF = "create_atoms.html">create_atoms</A> command allows different atom types
 to be assigned to different basis atoms of the lattice.  Second, the
diff --git a/doc/lattice.txt b/doc/lattice.txt
index 757925e4af85be11fb44f48327ed4e8c0a2a763e..030207a6db8a64e4fdf85c9e92dcc8050af5674d 100644
--- a/doc/lattice.txt
+++ b/doc/lattice.txt
@@ -53,7 +53,7 @@ of the lattice command can be used to define a wide variety of
 crystallographic lattices.
 
 A lattice is used by LAMMPS in two ways.  First, the
-"create_atoms"_create_atoms.hmtl command creates atoms on the lattice
+"create_atoms"_create_atoms.html command creates atoms on the lattice
 points inside the simulation box.  Note that the
 "create_atoms"_create_atoms.html command allows different atom types
 to be assigned to different basis atoms of the lattice.  Second, the