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

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sjplimp 2008-07-21 14:35:37 +00:00
parent f807f63070
commit b887d978bf
2 changed files with 2 additions and 2 deletions
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2
doc/lattice.html
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@ -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

2
doc/lattice.txt
View File

@ -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