git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1957 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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

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