From b887d978bfdd9cc54a5b56d98f6e6e9c01dfba27 Mon Sep 17 00:00:00 2001 From: sjplimp Date: Mon, 21 Jul 2008 14:35:37 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1957 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- doc/lattice.html | 2 +- doc/lattice.txt | 2 +- 2 files changed, 2 insertions(+), 2 deletions(-) diff --git a/doc/lattice.html b/doc/lattice.html index 8ea72b91ba..30f2391940 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.

A lattice is used by LAMMPS in two ways. First, the -create_atoms command creates atoms on the lattice +create_atoms command creates atoms on the lattice points inside the simulation box. Note that the create_atoms 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 757925e4af..030207a6db 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