Commit b887d978 authored by sjplimp's avatar sjplimp
Browse files 

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1957 f3b2605a-c512-4ea7-a41b-209d697bcdaa
parent f807f630

doc/lattice.html

+1 −1
Original line number Original line Diff line number Diff line
@@ -61,7 +61,7 @@ of the lattice command can be used to define a wide variety of 
crystallographic lattices.

crystallographic lattices.

</P>

</P>

<P>A lattice is used by LAMMPS in two ways.  First, the

<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

points inside the simulation box.  Note that the

<A HREF = "create_atoms.html">create_atoms</A> command allows different atom types

<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

to be assigned to different basis atoms of the lattice.  Second, the

doc/lattice.txt

+1 −1
Original line number Original line Diff line number Diff line
@@ -53,7 +53,7 @@ of the lattice command can be used to define a wide variety of 
crystallographic lattices.

crystallographic lattices.





A lattice is used by LAMMPS in two ways.  First, the

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

points inside the simulation box.  Note that the

"create_atoms"_create_atoms.html command allows different atom types

"create_atoms"_create_atoms.html command allows different atom types

to be assigned to different basis atoms of the lattice.  Second, the

to be assigned to different basis atoms of the lattice.  Second, the

CRA Git | Maintained and supported by SUSTech CRA and CCSE

Baidu
map